USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1148 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 156 SER OG : rot 134:sc= 1.64! USER MOD Set 1.2: B 164 THR OG1 : rot 41:sc= 1.38 USER MOD Set 2.1: B 124 HIS : no HE2:sc= -4.75! C(o=-5!,f=-19!) USER MOD Set 2.2: B 135 SER OG : rot -161:sc= -0.211 USER MOD Set 3.1: A 156 SER OG : rot 105:sc= 0.217! USER MOD Set 3.2: A 164 THR OG1 : rot -178:sc= 1.09 USER MOD Single : A 98 SER OG : rot 180:sc=-0.000453 USER MOD Single : A 102 ASN : amide:sc= -10.6! C(o=-11!,f=-10!) USER MOD Single : A 103 HIS : no HD1:sc= -1.54 K(o=-1.5,f=-3.2) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -169:sc= -3.09! (180deg=-3.63!) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -159:sc= -0.316 (180deg=-1.2) USER MOD Single : A 121 THR OG1 : rot 78:sc= 0.853 USER MOD Single : A 123 LYS NZ :NH3+ -173:sc= -0.607 (180deg=-0.723) USER MOD Single : A 124 HIS : no HE2:sc= -0.853 K(o=-0.85,f=-9.3!) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 150:sc= -2.42! USER MOD Single : A 139 THR OG1 : rot 68:sc= 1.14 USER MOD Single : A 141 LYS NZ :NH3+ -134:sc= 0.725 (180deg=-0.769!) USER MOD Single : A 142 TYR OH : rot -165:sc= -1.71! USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0777 USER MOD Single : A 151 THR OG1 : rot 46:sc= 1.19 USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0.00124 USER MOD Single : A 155 SER OG : rot -150:sc= -1.07 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 67:sc= 1.02 USER MOD Single : A 169 MET CE :methyl 179:sc= -1.81 (180deg=-1.81) USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 102 ASN : amide:sc= -10.9! C(o=-11!,f=-17!) USER MOD Single : B 103 HIS : no HD1:sc= -2.37! C(o=-2.4!,f=-5.7!) USER MOD Single : B 110 THR OG1 : rot 180:sc= -0.0606 USER MOD Single : B 112 LYS NZ :NH3+ 153:sc= -3.7! (180deg=-5.62!) USER MOD Single : B 113 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 LYS NZ :NH3+ -166:sc= -2.95! (180deg=-3.34!) USER MOD Single : B 121 THR OG1 : rot 73:sc= 0.118 USER MOD Single : B 123 LYS NZ :NH3+ -175:sc= -2.46! (180deg=-3.16!) USER MOD Single : B 128 GLN :FLIP amide:sc= -0.104 F(o=-1.9!,f=-0.1) USER MOD Single : B 131 HIS : no HD1:sc= -1.72! C(o=-1.7!,f=-5.5!) USER MOD Single : B 133 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 THR OG1 : rot 55:sc= 1.24 USER MOD Single : B 141 LYS NZ :NH3+ -166:sc= 0.572 (180deg=0.259) USER MOD Single : B 142 TYR OH : rot 180:sc= 0 USER MOD Single : B 143 THR OG1 : rot 180:sc= 0 USER MOD Single : B 151 THR OG1 : rot 57:sc= 1.07 USER MOD Single : B 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 154 SER OG : rot 180:sc= 0.075 USER MOD Single : B 155 SER OG : rot 180:sc= -1.03 USER MOD Single : B 158 SER OG : rot 180:sc= -1.48! USER MOD Single : B 162 THR OG1 : rot 180:sc= 0 USER MOD Single : B 169 MET CE :methyl -164:sc= 0 (180deg=-0.226) USER MOD ----------------------------------------------------------------- ATOM 223 N ARG A 94 15.326 -22.095 162.501 1.00 0.00 N ATOM 224 CA ARG A 94 13.982 -22.130 161.926 1.00 0.00 C ATOM 225 C ARG A 94 13.127 -21.052 162.556 1.00 0.00 C ATOM 226 O ARG A 94 13.004 -20.981 163.786 1.00 0.00 O ATOM 227 CB ARG A 94 13.312 -23.508 162.131 1.00 0.00 C ATOM 228 CG ARG A 94 14.137 -24.631 161.471 1.00 0.00 C ATOM 229 CD ARG A 94 14.142 -24.468 159.939 1.00 0.00 C ATOM 230 NE ARG A 94 12.971 -25.117 159.342 1.00 0.00 N ATOM 231 CZ ARG A 94 12.921 -26.435 159.157 1.00 0.00 C ATOM 232 NH1 ARG A 94 13.893 -27.187 159.589 1.00 0.00 N ATOM 233 NH2 ARG A 94 11.898 -26.973 158.556 1.00 0.00 N ATOM 0 HA ARG A 94 14.072 -21.954 160.854 1.00 0.00 H new ATOM 0 HB2 ARG A 94 13.206 -23.709 163.197 1.00 0.00 H new ATOM 0 HB3 ARG A 94 12.308 -23.494 161.708 1.00 0.00 H new ATOM 0 HG2 ARG A 94 15.159 -24.609 161.848 1.00 0.00 H new ATOM 0 HG3 ARG A 94 13.720 -25.602 161.738 1.00 0.00 H new ATOM 0 HD2 ARG A 94 14.147 -23.409 159.682 1.00 0.00 H new ATOM 0 HD3 ARG A 94 15.053 -24.901 159.526 1.00 0.00 H new ATOM 0 HE ARG A 94 12.175 -24.545 159.061 1.00 0.00 H new ATOM 0 HH11 ARG A 94 14.689 -26.766 160.067 1.00 0.00 H new ATOM 0 HH12 ARG A 94 13.858 -28.197 159.449 1.00 0.00 H new ATOM 0 HH21 ARG A 94 11.133 -26.385 158.226 1.00 0.00 H new ATOM 0 HH22 ARG A 94 11.862 -27.983 158.415 1.00 0.00 H new ATOM 247 N TRP A 95 12.533 -20.221 161.723 1.00 0.00 N ATOM 248 CA TRP A 95 11.671 -19.133 162.211 1.00 0.00 C ATOM 249 C TRP A 95 10.259 -19.338 161.699 1.00 0.00 C ATOM 250 O TRP A 95 10.039 -19.432 160.495 1.00 0.00 O ATOM 251 CB TRP A 95 12.239 -17.782 161.760 1.00 0.00 C ATOM 252 CG TRP A 95 11.329 -16.648 162.120 1.00 0.00 C ATOM 253 CD1 TRP A 95 10.853 -15.730 161.248 1.00 0.00 C ATOM 254 CD2 TRP A 95 10.804 -16.288 163.415 1.00 0.00 C ATOM 255 NE1 TRP A 95 10.065 -14.832 161.940 1.00 0.00 N ATOM 256 CE2 TRP A 95 9.999 -15.139 163.279 1.00 0.00 C ATOM 257 CE3 TRP A 95 10.945 -16.848 164.678 1.00 0.00 C ATOM 258 CZ2 TRP A 95 9.356 -14.564 164.370 1.00 0.00 C ATOM 259 CZ3 TRP A 95 10.301 -16.278 165.788 1.00 0.00 C ATOM 260 CH2 TRP A 95 9.505 -15.137 165.631 1.00 0.00 C ATOM 0 H TRP A 95 12.623 -20.267 160.708 1.00 0.00 H new ATOM 0 HA TRP A 95 11.643 -19.140 163.301 1.00 0.00 H new ATOM 0 HB2 TRP A 95 13.214 -17.626 162.221 1.00 0.00 H new ATOM 0 HB3 TRP A 95 12.394 -17.795 160.681 1.00 0.00 H new ATOM 0 HD1 TRP A 95 11.056 -15.704 160.187 1.00 0.00 H new ATOM 0 HE1 TRP A 95 9.590 -14.038 161.511 1.00 0.00 H new ATOM 0 HE3 TRP A 95 11.555 -17.730 164.808 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 8.747 -13.682 164.241 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 10.420 -16.721 166.766 1.00 0.00 H new ATOM 0 HH2 TRP A 95 9.008 -14.702 166.485 1.00 0.00 H new ATOM 271 N ARG A 96 9.326 -19.512 162.625 1.00 0.00 N ATOM 272 CA ARG A 96 7.950 -19.822 162.275 1.00 0.00 C ATOM 273 C ARG A 96 7.014 -18.642 162.525 1.00 0.00 C ATOM 274 O ARG A 96 6.592 -18.410 163.660 1.00 0.00 O ATOM 275 CB ARG A 96 7.478 -21.032 163.097 1.00 0.00 C ATOM 276 CG ARG A 96 6.044 -21.428 162.695 1.00 0.00 C ATOM 277 CD ARG A 96 5.613 -22.714 163.446 1.00 0.00 C ATOM 278 NE ARG A 96 5.286 -23.782 162.489 1.00 0.00 N ATOM 279 CZ ARG A 96 6.211 -24.647 162.052 1.00 0.00 C ATOM 280 NH1 ARG A 96 7.441 -24.564 162.486 1.00 0.00 N ATOM 281 NH2 ARG A 96 5.881 -25.576 161.196 1.00 0.00 N ATOM 0 H ARG A 96 9.500 -19.443 163.628 1.00 0.00 H new ATOM 0 HA ARG A 96 7.920 -20.048 161.209 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.153 -21.873 162.938 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.512 -20.793 164.160 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.356 -20.615 162.927 1.00 0.00 H new ATOM 0 HG3 ARG A 96 5.992 -21.592 161.619 1.00 0.00 H new ATOM 0 HD2 ARG A 96 6.415 -23.043 164.107 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.748 -22.503 164.075 1.00 0.00 H new ATOM 0 HE ARG A 96 4.328 -23.866 162.149 1.00 0.00 H new ATOM 0 HH11 ARG A 96 7.697 -23.840 163.158 1.00 0.00 H new ATOM 0 HH12 ARG A 96 8.145 -25.223 162.153 1.00 0.00 H new ATOM 0 HH21 ARG A 96 4.920 -25.643 160.861 1.00 0.00 H new ATOM 0 HH22 ARG A 96 6.584 -26.235 160.862 1.00 0.00 H new ATOM 295 N VAL A 97 6.603 -17.972 161.455 1.00 0.00 N ATOM 296 CA VAL A 97 5.609 -16.906 161.567 1.00 0.00 C ATOM 297 C VAL A 97 4.319 -17.373 160.917 1.00 0.00 C ATOM 298 O VAL A 97 4.350 -18.068 159.895 1.00 0.00 O ATOM 299 CB VAL A 97 6.099 -15.590 160.918 1.00 0.00 C ATOM 300 CG1 VAL A 97 5.592 -14.391 161.740 1.00 0.00 C ATOM 301 CG2 VAL A 97 7.621 -15.563 160.907 1.00 0.00 C ATOM 0 H VAL A 97 6.938 -18.144 160.507 1.00 0.00 H new ATOM 0 HA VAL A 97 5.441 -16.693 162.623 1.00 0.00 H new ATOM 0 HB VAL A 97 5.718 -15.532 159.898 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.937 -13.464 161.282 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.502 -14.400 161.763 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.977 -14.459 162.758 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.965 -14.635 160.450 1.00 0.00 H new ATOM 0 HG22 VAL A 97 7.993 -15.623 161.930 1.00 0.00 H new ATOM 0 HG23 VAL A 97 7.996 -16.411 160.334 1.00 0.00 H new ATOM 311 N SER A 98 3.195 -17.068 161.537 1.00 0.00 N ATOM 312 CA SER A 98 1.922 -17.538 161.024 1.00 0.00 C ATOM 313 C SER A 98 1.069 -16.412 160.480 1.00 0.00 C ATOM 314 O SER A 98 1.165 -15.271 160.928 1.00 0.00 O ATOM 315 CB SER A 98 1.147 -18.267 162.112 1.00 0.00 C ATOM 316 OG SER A 98 1.976 -19.267 162.709 1.00 0.00 O ATOM 0 H SER A 98 3.136 -16.505 162.385 1.00 0.00 H new ATOM 0 HA SER A 98 2.148 -18.219 160.204 1.00 0.00 H new ATOM 0 HB2 SER A 98 0.813 -17.559 162.870 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.254 -18.727 161.689 1.00 0.00 H new ATOM 0 HG SER A 98 1.474 -19.733 163.410 1.00 0.00 H new ATOM 322 N LEU A 99 0.195 -16.764 159.553 1.00 0.00 N ATOM 323 CA LEU A 99 -0.755 -15.813 158.970 1.00 0.00 C ATOM 324 C LEU A 99 -2.169 -16.417 158.993 1.00 0.00 C ATOM 325 O LEU A 99 -2.732 -16.765 157.950 1.00 0.00 O ATOM 326 CB LEU A 99 -0.344 -15.462 157.523 1.00 0.00 C ATOM 327 CG LEU A 99 0.767 -14.389 157.535 1.00 0.00 C ATOM 328 CD1 LEU A 99 2.056 -14.937 156.880 1.00 0.00 C ATOM 329 CD2 LEU A 99 0.295 -13.150 156.766 1.00 0.00 C ATOM 0 H LEU A 99 0.118 -17.710 159.180 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.749 -14.896 159.560 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.008 -16.356 157.009 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -1.209 -15.096 156.969 1.00 0.00 H new ATOM 0 HG LEU A 99 0.982 -14.122 158.570 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.828 -14.168 156.897 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.402 -15.811 157.433 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.848 -15.219 155.848 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.081 -12.394 156.776 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.069 -13.425 155.736 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.601 -12.748 157.239 1.00 0.00 H new ATOM 341 N ASP A 100 -2.707 -16.591 160.199 1.00 0.00 N ATOM 342 CA ASP A 100 -4.024 -17.214 160.383 1.00 0.00 C ATOM 343 C ASP A 100 -5.162 -16.240 160.078 1.00 0.00 C ATOM 344 O ASP A 100 -5.677 -15.576 160.981 1.00 0.00 O ATOM 345 CB ASP A 100 -4.170 -17.713 161.826 1.00 0.00 C ATOM 346 CG ASP A 100 -3.207 -18.850 162.094 1.00 0.00 C ATOM 347 OD1 ASP A 100 -2.017 -18.613 162.061 1.00 0.00 O ATOM 348 OD2 ASP A 100 -3.669 -19.942 162.333 1.00 0.00 O ATOM 0 H ASP A 100 -2.253 -16.310 161.068 1.00 0.00 H new ATOM 0 HA ASP A 100 -4.089 -18.048 159.685 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.979 -16.895 162.521 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -5.193 -18.046 162.000 1.00 0.00 H new ATOM 353 N VAL A 101 -5.592 -16.200 158.826 1.00 0.00 N ATOM 354 CA VAL A 101 -6.720 -15.339 158.429 1.00 0.00 C ATOM 355 C VAL A 101 -7.575 -16.034 157.388 1.00 0.00 C ATOM 356 O VAL A 101 -8.778 -15.848 157.332 1.00 0.00 O ATOM 357 CB VAL A 101 -6.232 -14.000 157.840 1.00 0.00 C ATOM 358 CG1 VAL A 101 -7.137 -12.864 158.324 1.00 0.00 C ATOM 359 CG2 VAL A 101 -4.797 -13.709 158.271 1.00 0.00 C ATOM 0 H VAL A 101 -5.187 -16.745 158.065 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.303 -15.143 159.329 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.268 -14.071 156.753 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.790 -11.919 157.906 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.160 -13.050 157.999 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.106 -12.813 159.412 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.474 -12.760 157.844 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.748 -13.653 159.358 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.143 -14.507 157.919 1.00 0.00 H new ATOM 369 N ASN A 102 -6.925 -16.774 156.526 1.00 0.00 N ATOM 370 CA ASN A 102 -7.594 -17.446 155.411 1.00 0.00 C ATOM 371 C ASN A 102 -8.584 -18.503 155.876 1.00 0.00 C ATOM 372 O ASN A 102 -9.068 -19.294 155.069 1.00 0.00 O ATOM 373 CB ASN A 102 -6.564 -18.083 154.482 1.00 0.00 C ATOM 374 CG ASN A 102 -5.159 -17.810 155.001 1.00 0.00 C ATOM 375 OD1 ASN A 102 -4.497 -16.885 154.553 1.00 0.00 O ATOM 376 ND2 ASN A 102 -4.696 -18.519 155.966 1.00 0.00 N ATOM 0 H ASN A 102 -5.919 -16.935 156.566 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.157 -16.682 154.874 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -6.735 -19.158 154.418 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.673 -17.682 153.474 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -3.778 -18.310 156.357 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -5.247 -19.291 156.341 1.00 0.00 H new ATOM 383 N HIS A 103 -8.922 -18.501 157.156 1.00 0.00 N ATOM 384 CA HIS A 103 -9.901 -19.459 157.666 1.00 0.00 C ATOM 385 C HIS A 103 -11.186 -19.360 156.857 1.00 0.00 C ATOM 386 O HIS A 103 -11.997 -20.291 156.833 1.00 0.00 O ATOM 387 CB HIS A 103 -10.194 -19.214 159.154 1.00 0.00 C ATOM 388 CG HIS A 103 -10.184 -17.743 159.451 1.00 0.00 C ATOM 389 ND1 HIS A 103 -11.045 -16.858 158.827 1.00 0.00 N ATOM 390 CD2 HIS A 103 -9.431 -16.990 160.314 1.00 0.00 C ATOM 391 CE1 HIS A 103 -10.792 -15.630 159.323 1.00 0.00 C ATOM 392 NE2 HIS A 103 -9.816 -15.658 160.234 1.00 0.00 N ATOM 0 H HIS A 103 -8.543 -17.860 157.853 1.00 0.00 H new ATOM 0 HA HIS A 103 -9.485 -20.461 157.566 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -11.163 -19.638 159.415 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -9.449 -19.721 159.767 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -8.655 -17.375 160.959 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -11.314 -14.734 159.021 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -9.435 -14.870 160.758 1.00 0.00 H new ATOM 400 N PHE A 104 -11.354 -18.230 156.182 1.00 0.00 N ATOM 401 CA PHE A 104 -12.523 -17.997 155.346 1.00 0.00 C ATOM 402 C PHE A 104 -12.151 -18.069 153.863 1.00 0.00 C ATOM 403 O PHE A 104 -12.987 -17.812 152.994 1.00 0.00 O ATOM 404 CB PHE A 104 -13.133 -16.626 155.664 1.00 0.00 C ATOM 405 CG PHE A 104 -12.240 -15.536 155.114 1.00 0.00 C ATOM 406 CD1 PHE A 104 -11.133 -15.100 155.846 1.00 0.00 C ATOM 407 CD2 PHE A 104 -12.521 -14.968 153.871 1.00 0.00 C ATOM 408 CE1 PHE A 104 -10.306 -14.095 155.334 1.00 0.00 C ATOM 409 CE2 PHE A 104 -11.695 -13.963 153.355 1.00 0.00 C ATOM 410 CZ PHE A 104 -10.587 -13.526 154.086 1.00 0.00 C ATOM 0 H PHE A 104 -10.690 -17.456 156.198 1.00 0.00 H new ATOM 0 HA PHE A 104 -13.257 -18.774 155.558 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -14.129 -16.549 155.228 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -13.247 -16.508 156.742 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -10.916 -15.539 156.808 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -13.378 -15.305 153.306 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -9.451 -13.758 155.901 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -11.914 -13.525 152.392 1.00 0.00 H new ATOM 0 HZ PHE A 104 -9.949 -12.751 153.689 1.00 0.00 H new ATOM 420 N ALA A 105 -10.891 -18.396 153.578 1.00 0.00 N ATOM 421 CA ALA A 105 -10.421 -18.491 152.205 1.00 0.00 C ATOM 422 C ALA A 105 -9.472 -19.662 152.029 1.00 0.00 C ATOM 423 O ALA A 105 -8.253 -19.492 152.007 1.00 0.00 O ATOM 424 CB ALA A 105 -9.737 -17.195 151.778 1.00 0.00 C ATOM 0 H ALA A 105 -10.181 -18.599 154.282 1.00 0.00 H new ATOM 0 HA ALA A 105 -11.291 -18.656 151.569 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.393 -17.287 150.748 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -10.444 -16.369 151.852 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.885 -17.002 152.429 1.00 0.00 H new ATOM 430 N PRO A 106 -10.014 -20.838 151.872 1.00 0.00 N ATOM 431 CA PRO A 106 -9.211 -22.069 151.655 1.00 0.00 C ATOM 432 C PRO A 106 -8.635 -22.113 150.247 1.00 0.00 C ATOM 433 O PRO A 106 -7.468 -22.455 150.050 1.00 0.00 O ATOM 434 CB PRO A 106 -10.221 -23.196 151.863 1.00 0.00 C ATOM 435 CG PRO A 106 -11.549 -22.597 151.528 1.00 0.00 C ATOM 436 CD PRO A 106 -11.461 -21.117 151.891 1.00 0.00 C ATOM 0 HA PRO A 106 -8.353 -22.133 152.325 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -9.999 -24.048 151.220 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -10.200 -23.559 152.891 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -11.776 -22.724 150.469 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -12.347 -23.086 152.086 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -11.998 -20.496 151.174 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -11.894 -20.919 152.871 1.00 0.00 H new ATOM 444 N ASP A 107 -9.467 -21.779 149.265 1.00 0.00 N ATOM 445 CA ASP A 107 -9.037 -21.791 147.869 1.00 0.00 C ATOM 446 C ASP A 107 -8.805 -20.383 147.350 1.00 0.00 C ATOM 447 O ASP A 107 -7.940 -20.164 146.506 1.00 0.00 O ATOM 448 CB ASP A 107 -10.066 -22.509 146.990 1.00 0.00 C ATOM 449 CG ASP A 107 -9.707 -23.978 146.877 1.00 0.00 C ATOM 450 OD1 ASP A 107 -8.632 -24.271 146.390 1.00 0.00 O ATOM 451 OD2 ASP A 107 -10.503 -24.794 147.284 1.00 0.00 O ATOM 0 H ASP A 107 -10.437 -21.498 149.408 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.093 -22.333 147.822 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.063 -22.400 147.418 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.093 -22.054 146.000 1.00 0.00 H new ATOM 456 N GLU A 108 -9.556 -19.425 147.869 1.00 0.00 N ATOM 457 CA GLU A 108 -9.393 -18.036 147.442 1.00 0.00 C ATOM 458 C GLU A 108 -8.233 -17.376 148.186 1.00 0.00 C ATOM 459 O GLU A 108 -8.268 -16.176 148.489 1.00 0.00 O ATOM 460 CB GLU A 108 -10.704 -17.236 147.648 1.00 0.00 C ATOM 461 CG GLU A 108 -11.672 -17.473 146.463 1.00 0.00 C ATOM 462 CD GLU A 108 -12.841 -16.507 146.531 1.00 0.00 C ATOM 463 OE1 GLU A 108 -13.638 -16.632 147.434 1.00 0.00 O ATOM 464 OE2 GLU A 108 -12.930 -15.661 145.660 1.00 0.00 O ATOM 0 H GLU A 108 -10.275 -19.575 148.576 1.00 0.00 H new ATOM 0 HA GLU A 108 -9.161 -18.034 146.377 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -11.180 -17.539 148.581 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -10.479 -16.173 147.735 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -11.141 -17.344 145.520 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -12.039 -18.499 146.485 1.00 0.00 H new ATOM 471 N LEU A 109 -7.190 -18.157 148.436 1.00 0.00 N ATOM 472 CA LEU A 109 -5.998 -17.655 149.102 1.00 0.00 C ATOM 473 C LEU A 109 -4.798 -17.777 148.178 1.00 0.00 C ATOM 474 O LEU A 109 -4.587 -18.822 147.555 1.00 0.00 O ATOM 475 CB LEU A 109 -5.732 -18.445 150.404 1.00 0.00 C ATOM 476 CG LEU A 109 -4.249 -18.273 150.857 1.00 0.00 C ATOM 477 CD1 LEU A 109 -4.162 -17.311 152.020 1.00 0.00 C ATOM 478 CD2 LEU A 109 -3.690 -19.606 151.314 1.00 0.00 C ATOM 0 H LEU A 109 -7.147 -19.145 148.186 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.158 -16.606 149.353 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -6.401 -18.096 151.191 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -5.949 -19.501 150.246 1.00 0.00 H new ATOM 0 HG LEU A 109 -3.680 -17.890 150.010 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -3.121 -17.202 152.325 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -4.556 -16.340 151.719 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.746 -17.697 152.856 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.654 -19.478 151.629 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.280 -19.980 152.151 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.733 -20.320 150.492 1.00 0.00 H new ATOM 490 N THR A 110 -3.993 -16.734 148.129 1.00 0.00 N ATOM 491 CA THR A 110 -2.784 -16.737 147.326 1.00 0.00 C ATOM 492 C THR A 110 -1.584 -16.328 148.190 1.00 0.00 C ATOM 493 O THR A 110 -1.611 -15.275 148.848 1.00 0.00 O ATOM 494 CB THR A 110 -2.950 -15.781 146.133 1.00 0.00 C ATOM 495 OG1 THR A 110 -4.317 -15.792 145.711 1.00 0.00 O ATOM 496 CG2 THR A 110 -2.053 -16.231 144.975 1.00 0.00 C ATOM 0 H THR A 110 -4.156 -15.866 148.640 1.00 0.00 H new ATOM 0 HA THR A 110 -2.605 -17.741 146.942 1.00 0.00 H new ATOM 0 HB THR A 110 -2.664 -14.773 146.433 1.00 0.00 H new ATOM 0 HG1 THR A 110 -4.430 -15.183 144.952 1.00 0.00 H new ATOM 0 HG21 THR A 110 -2.176 -15.549 144.133 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.012 -16.225 145.298 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.332 -17.239 144.669 1.00 0.00 H new ATOM 504 N VAL A 111 -0.536 -17.156 148.187 1.00 0.00 N ATOM 505 CA VAL A 111 0.682 -16.859 148.976 1.00 0.00 C ATOM 506 C VAL A 111 1.776 -16.369 148.026 1.00 0.00 C ATOM 507 O VAL A 111 2.071 -17.038 147.037 1.00 0.00 O ATOM 508 CB VAL A 111 1.182 -18.137 149.711 1.00 0.00 C ATOM 509 CG1 VAL A 111 2.225 -17.759 150.771 1.00 0.00 C ATOM 510 CG2 VAL A 111 0.006 -18.857 150.395 1.00 0.00 C ATOM 0 H VAL A 111 -0.497 -18.027 147.658 1.00 0.00 H new ATOM 0 HA VAL A 111 0.449 -16.096 149.718 1.00 0.00 H new ATOM 0 HB VAL A 111 1.632 -18.803 148.975 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.569 -18.659 151.280 1.00 0.00 H new ATOM 0 HG12 VAL A 111 3.071 -17.268 150.290 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.777 -17.081 151.497 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.372 -19.748 150.904 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.457 -18.189 151.121 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.731 -19.145 149.645 1.00 0.00 H new ATOM 520 N LYS A 112 2.368 -15.213 148.308 1.00 0.00 N ATOM 521 CA LYS A 112 3.425 -14.692 147.436 1.00 0.00 C ATOM 522 C LYS A 112 4.640 -14.213 148.230 1.00 0.00 C ATOM 523 O LYS A 112 4.510 -13.447 149.191 1.00 0.00 O ATOM 524 CB LYS A 112 2.898 -13.569 146.506 1.00 0.00 C ATOM 525 CG LYS A 112 2.129 -12.489 147.296 1.00 0.00 C ATOM 526 CD LYS A 112 2.332 -11.115 146.611 1.00 0.00 C ATOM 527 CE LYS A 112 1.004 -10.352 146.552 1.00 0.00 C ATOM 528 NZ LYS A 112 0.579 -9.989 147.925 1.00 0.00 N ATOM 0 H LYS A 112 2.144 -14.628 149.113 1.00 0.00 H new ATOM 0 HA LYS A 112 3.749 -15.523 146.809 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.735 -13.109 145.980 1.00 0.00 H new ATOM 0 HB3 LYS A 112 2.244 -14.001 145.748 1.00 0.00 H new ATOM 0 HG2 LYS A 112 1.068 -12.736 147.335 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.485 -12.452 148.325 1.00 0.00 H new ATOM 0 HD2 LYS A 112 3.071 -10.532 147.161 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.723 -11.257 145.604 1.00 0.00 H new ATOM 0 HE2 LYS A 112 1.116 -9.453 145.945 1.00 0.00 H new ATOM 0 HE3 LYS A 112 0.241 -10.966 146.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -0.401 -9.641 147.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 0.636 -10.827 148.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 1.203 -9.245 148.296 1.00 0.00 H new ATOM 542 N THR A 113 5.823 -14.661 147.802 1.00 0.00 N ATOM 543 CA THR A 113 7.081 -14.278 148.438 1.00 0.00 C ATOM 544 C THR A 113 7.889 -13.406 147.487 1.00 0.00 C ATOM 545 O THR A 113 8.379 -13.884 146.459 1.00 0.00 O ATOM 546 CB THR A 113 7.883 -15.536 148.822 1.00 0.00 C ATOM 547 OG1 THR A 113 7.070 -16.382 149.632 1.00 0.00 O ATOM 548 CG2 THR A 113 9.144 -15.139 149.602 1.00 0.00 C ATOM 0 H THR A 113 5.933 -15.295 147.010 1.00 0.00 H new ATOM 0 HA THR A 113 6.868 -13.712 149.345 1.00 0.00 H new ATOM 0 HB THR A 113 8.178 -16.064 147.915 1.00 0.00 H new ATOM 0 HG1 THR A 113 7.576 -17.185 149.877 1.00 0.00 H new ATOM 0 HG21 THR A 113 9.704 -16.035 149.869 1.00 0.00 H new ATOM 0 HG22 THR A 113 9.767 -14.493 148.983 1.00 0.00 H new ATOM 0 HG23 THR A 113 8.858 -14.606 150.509 1.00 0.00 H new ATOM 556 N LYS A 114 7.992 -12.122 147.809 1.00 0.00 N ATOM 557 CA LYS A 114 8.697 -11.179 146.957 1.00 0.00 C ATOM 558 C LYS A 114 9.950 -10.632 147.651 1.00 0.00 C ATOM 559 O LYS A 114 9.868 -9.721 148.464 1.00 0.00 O ATOM 560 CB LYS A 114 7.750 -10.034 146.568 1.00 0.00 C ATOM 561 CG LYS A 114 8.366 -9.207 145.428 1.00 0.00 C ATOM 562 CD LYS A 114 7.802 -7.776 145.459 1.00 0.00 C ATOM 563 CE LYS A 114 6.311 -7.782 145.077 1.00 0.00 C ATOM 564 NZ LYS A 114 6.066 -8.779 143.996 1.00 0.00 N ATOM 0 H LYS A 114 7.595 -11.712 148.655 1.00 0.00 H new ATOM 0 HA LYS A 114 9.023 -11.699 146.056 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.787 -10.438 146.256 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.564 -9.396 147.432 1.00 0.00 H new ATOM 0 HG2 LYS A 114 9.451 -9.182 145.529 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.146 -9.674 144.468 1.00 0.00 H new ATOM 0 HD2 LYS A 114 7.928 -7.350 146.454 1.00 0.00 H new ATOM 0 HD3 LYS A 114 8.359 -7.143 144.768 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.704 -8.023 145.950 1.00 0.00 H new ATOM 0 HE3 LYS A 114 6.009 -6.789 144.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 5.181 -8.545 143.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 6.856 -8.759 143.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 5.990 -9.729 144.411 1.00 0.00 H new ATOM 578 N ASP A 115 11.105 -11.196 147.295 1.00 0.00 N ATOM 579 CA ASP A 115 12.414 -10.781 147.843 1.00 0.00 C ATOM 580 C ASP A 115 12.302 -10.153 149.236 1.00 0.00 C ATOM 581 O ASP A 115 12.637 -8.981 149.433 1.00 0.00 O ATOM 582 CB ASP A 115 13.106 -9.805 146.883 1.00 0.00 C ATOM 583 CG ASP A 115 14.608 -9.759 147.157 1.00 0.00 C ATOM 584 OD1 ASP A 115 15.189 -10.805 147.378 1.00 0.00 O ATOM 585 OD2 ASP A 115 15.162 -8.677 147.124 1.00 0.00 O ATOM 0 H ASP A 115 11.168 -11.956 146.618 1.00 0.00 H new ATOM 0 HA ASP A 115 13.013 -11.685 147.946 1.00 0.00 H new ATOM 0 HB2 ASP A 115 12.928 -10.112 145.852 1.00 0.00 H new ATOM 0 HB3 ASP A 115 12.679 -8.809 146.998 1.00 0.00 H new ATOM 590 N GLY A 116 11.868 -10.948 150.197 1.00 0.00 N ATOM 591 CA GLY A 116 11.759 -10.491 151.580 1.00 0.00 C ATOM 592 C GLY A 116 10.359 -9.999 151.899 1.00 0.00 C ATOM 593 O GLY A 116 9.967 -9.944 153.068 1.00 0.00 O ATOM 0 H GLY A 116 11.583 -11.916 150.050 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.021 -11.306 152.255 1.00 0.00 H new ATOM 0 HA3 GLY A 116 12.476 -9.689 151.756 1.00 0.00 H new ATOM 597 N VAL A 117 9.586 -9.664 150.870 1.00 0.00 N ATOM 598 CA VAL A 117 8.219 -9.223 151.100 1.00 0.00 C ATOM 599 C VAL A 117 7.292 -10.427 151.113 1.00 0.00 C ATOM 600 O VAL A 117 7.090 -11.088 150.082 1.00 0.00 O ATOM 601 CB VAL A 117 7.780 -8.204 150.031 1.00 0.00 C ATOM 602 CG1 VAL A 117 6.575 -7.402 150.544 1.00 0.00 C ATOM 603 CG2 VAL A 117 8.937 -7.234 149.723 1.00 0.00 C ATOM 0 H VAL A 117 9.875 -9.689 149.892 1.00 0.00 H new ATOM 0 HA VAL A 117 8.168 -8.725 152.068 1.00 0.00 H new ATOM 0 HB VAL A 117 7.505 -8.741 149.124 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.267 -6.682 149.785 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.749 -8.081 150.756 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.852 -6.872 151.455 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.619 -6.517 148.966 1.00 0.00 H new ATOM 0 HG22 VAL A 117 9.218 -6.702 150.632 1.00 0.00 H new ATOM 0 HG23 VAL A 117 9.794 -7.796 149.352 1.00 0.00 H new ATOM 613 N VAL A 118 6.732 -10.710 152.286 1.00 0.00 N ATOM 614 CA VAL A 118 5.816 -11.817 152.444 1.00 0.00 C ATOM 615 C VAL A 118 4.410 -11.273 152.504 1.00 0.00 C ATOM 616 O VAL A 118 4.062 -10.534 153.437 1.00 0.00 O ATOM 617 CB VAL A 118 6.133 -12.624 153.733 1.00 0.00 C ATOM 618 CG1 VAL A 118 4.982 -13.598 154.055 1.00 0.00 C ATOM 619 CG2 VAL A 118 7.421 -13.431 153.539 1.00 0.00 C ATOM 0 H VAL A 118 6.903 -10.180 153.141 1.00 0.00 H new ATOM 0 HA VAL A 118 5.921 -12.494 151.596 1.00 0.00 H new ATOM 0 HB VAL A 118 6.254 -11.920 154.556 1.00 0.00 H new ATOM 0 HG11 VAL A 118 5.220 -14.156 154.961 1.00 0.00 H new ATOM 0 HG12 VAL A 118 4.061 -13.035 154.207 1.00 0.00 H new ATOM 0 HG13 VAL A 118 4.850 -14.293 153.225 1.00 0.00 H new ATOM 0 HG21 VAL A 118 7.637 -13.995 154.447 1.00 0.00 H new ATOM 0 HG22 VAL A 118 7.296 -14.121 152.705 1.00 0.00 H new ATOM 0 HG23 VAL A 118 8.247 -12.752 153.328 1.00 0.00 H new ATOM 629 N GLU A 119 3.606 -11.604 151.510 1.00 0.00 N ATOM 630 CA GLU A 119 2.245 -11.118 151.477 1.00 0.00 C ATOM 631 C GLU A 119 1.264 -12.250 151.300 1.00 0.00 C ATOM 632 O GLU A 119 1.412 -13.089 150.405 1.00 0.00 O ATOM 633 CB GLU A 119 2.042 -10.091 150.354 1.00 0.00 C ATOM 634 CG GLU A 119 2.766 -8.762 150.646 1.00 0.00 C ATOM 635 CD GLU A 119 2.810 -7.947 149.366 1.00 0.00 C ATOM 636 OE1 GLU A 119 1.811 -7.941 148.655 1.00 0.00 O ATOM 637 OE2 GLU A 119 3.825 -7.356 149.098 1.00 0.00 O ATOM 0 H GLU A 119 3.870 -12.200 150.725 1.00 0.00 H new ATOM 0 HA GLU A 119 2.061 -10.633 152.436 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.409 -10.504 149.415 1.00 0.00 H new ATOM 0 HB3 GLU A 119 0.976 -9.902 150.224 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.245 -8.211 151.429 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.776 -8.952 151.009 1.00 0.00 H new ATOM 644 N ILE A 120 0.224 -12.225 152.108 1.00 0.00 N ATOM 645 CA ILE A 120 -0.831 -13.191 152.015 1.00 0.00 C ATOM 646 C ILE A 120 -2.036 -12.544 151.358 1.00 0.00 C ATOM 647 O ILE A 120 -2.371 -11.388 151.646 1.00 0.00 O ATOM 648 CB ILE A 120 -1.187 -13.723 153.410 1.00 0.00 C ATOM 649 CG1 ILE A 120 -0.043 -14.625 153.948 1.00 0.00 C ATOM 650 CG2 ILE A 120 -2.494 -14.522 153.350 1.00 0.00 C ATOM 651 CD1 ILE A 120 0.581 -15.435 152.843 1.00 0.00 C ATOM 0 H ILE A 120 0.094 -11.531 152.845 1.00 0.00 H new ATOM 0 HA ILE A 120 -0.506 -14.036 151.409 1.00 0.00 H new ATOM 0 HB ILE A 120 -1.317 -12.876 154.084 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.718 -14.006 154.422 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.434 -15.293 154.715 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -2.738 -14.895 154.345 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -3.299 -13.877 152.997 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.376 -15.362 152.666 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.378 -16.056 153.252 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.177 -16.072 152.386 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.994 -14.765 152.089 1.00 0.00 H new ATOM 663 N THR A 121 -2.653 -13.272 150.462 1.00 0.00 N ATOM 664 CA THR A 121 -3.796 -12.777 149.720 1.00 0.00 C ATOM 665 C THR A 121 -5.020 -13.641 150.001 1.00 0.00 C ATOM 666 O THR A 121 -5.093 -14.784 149.550 1.00 0.00 O ATOM 667 CB THR A 121 -3.467 -12.789 148.218 1.00 0.00 C ATOM 668 OG1 THR A 121 -2.059 -12.982 148.044 1.00 0.00 O ATOM 669 CG2 THR A 121 -3.875 -11.461 147.584 1.00 0.00 C ATOM 0 H THR A 121 -2.381 -14.225 150.223 1.00 0.00 H new ATOM 0 HA THR A 121 -4.018 -11.757 150.033 1.00 0.00 H new ATOM 0 HB THR A 121 -4.015 -13.599 147.738 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.839 -13.927 148.180 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.638 -11.478 146.520 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.946 -11.309 147.715 1.00 0.00 H new ATOM 0 HG23 THR A 121 -3.332 -10.647 148.064 1.00 0.00 H new ATOM 677 N GLY A 122 -5.968 -13.097 150.763 1.00 0.00 N ATOM 678 CA GLY A 122 -7.181 -13.833 151.113 1.00 0.00 C ATOM 679 C GLY A 122 -8.411 -12.966 150.955 1.00 0.00 C ATOM 680 O GLY A 122 -8.585 -11.969 151.665 1.00 0.00 O ATOM 0 H GLY A 122 -5.920 -12.154 151.148 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -7.270 -14.715 150.479 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -7.111 -14.186 152.142 1.00 0.00 H new ATOM 684 N LYS A 123 -9.257 -13.351 150.023 1.00 0.00 N ATOM 685 CA LYS A 123 -10.487 -12.634 149.739 1.00 0.00 C ATOM 686 C LYS A 123 -11.625 -13.624 149.576 1.00 0.00 C ATOM 687 O LYS A 123 -11.390 -14.797 149.317 1.00 0.00 O ATOM 688 CB LYS A 123 -10.326 -11.816 148.456 1.00 0.00 C ATOM 689 CG LYS A 123 -9.438 -12.588 147.464 1.00 0.00 C ATOM 690 CD LYS A 123 -9.977 -12.401 146.045 1.00 0.00 C ATOM 691 CE LYS A 123 -9.141 -13.215 145.040 1.00 0.00 C ATOM 692 NZ LYS A 123 -7.862 -13.664 145.668 1.00 0.00 N ATOM 0 H LYS A 123 -9.112 -14.173 149.437 1.00 0.00 H new ATOM 0 HA LYS A 123 -10.710 -11.960 150.566 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -11.302 -11.621 148.011 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -9.880 -10.848 148.683 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.410 -12.230 147.524 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -9.422 -13.647 147.722 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.019 -12.717 146.001 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -9.953 -11.345 145.776 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -9.710 -14.080 144.701 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -8.928 -12.609 144.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -7.258 -14.108 144.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -7.369 -12.844 146.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.067 -14.353 146.419 1.00 0.00 H new ATOM 706 N HIS A 124 -12.851 -13.153 149.728 1.00 0.00 N ATOM 707 CA HIS A 124 -14.016 -14.021 149.579 1.00 0.00 C ATOM 708 C HIS A 124 -15.125 -13.296 148.841 1.00 0.00 C ATOM 709 O HIS A 124 -15.341 -12.099 149.053 1.00 0.00 O ATOM 710 CB HIS A 124 -14.518 -14.489 150.947 1.00 0.00 C ATOM 711 CG HIS A 124 -15.146 -15.857 150.818 1.00 0.00 C ATOM 712 ND1 HIS A 124 -14.625 -16.982 151.449 1.00 0.00 N ATOM 713 CD2 HIS A 124 -16.255 -16.295 150.137 1.00 0.00 C ATOM 714 CE1 HIS A 124 -15.417 -18.024 151.134 1.00 0.00 C ATOM 715 NE2 HIS A 124 -16.422 -17.660 150.338 1.00 0.00 N ATOM 0 H HIS A 124 -13.069 -12.182 149.953 1.00 0.00 H new ATOM 0 HA HIS A 124 -13.718 -14.894 148.999 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -13.691 -14.523 151.656 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -15.246 -13.780 151.340 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -13.795 -17.012 152.042 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -16.901 -15.672 149.535 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -15.257 -19.033 151.484 1.00 0.00 H new ATOM 723 N GLU A 125 -15.823 -14.021 147.980 1.00 0.00 N ATOM 724 CA GLU A 125 -16.915 -13.454 147.202 1.00 0.00 C ATOM 725 C GLU A 125 -18.208 -13.394 148.028 1.00 0.00 C ATOM 726 O GLU A 125 -18.410 -14.217 148.922 1.00 0.00 O ATOM 727 CB GLU A 125 -17.119 -14.276 145.923 1.00 0.00 C ATOM 728 CG GLU A 125 -17.251 -13.312 144.742 1.00 0.00 C ATOM 729 CD GLU A 125 -18.588 -12.589 144.790 1.00 0.00 C ATOM 730 OE1 GLU A 125 -19.532 -13.097 144.227 1.00 0.00 O ATOM 731 OE2 GLU A 125 -18.650 -11.533 145.393 1.00 0.00 O ATOM 0 H GLU A 125 -15.651 -15.010 147.801 1.00 0.00 H new ATOM 0 HA GLU A 125 -16.656 -12.432 146.927 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -16.277 -14.951 145.768 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.012 -14.895 146.009 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -16.438 -12.587 144.765 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -17.162 -13.862 143.805 1.00 0.00 H new ATOM 738 N GLU A 126 -19.066 -12.399 147.723 1.00 0.00 N ATOM 739 CA GLU A 126 -20.347 -12.194 148.411 1.00 0.00 C ATOM 740 C GLU A 126 -20.630 -13.240 149.486 1.00 0.00 C ATOM 741 O GLU A 126 -20.976 -14.386 149.179 1.00 0.00 O ATOM 742 CB GLU A 126 -21.480 -12.180 147.390 1.00 0.00 C ATOM 743 CG GLU A 126 -22.451 -11.065 147.746 1.00 0.00 C ATOM 744 CD GLU A 126 -23.540 -10.965 146.710 1.00 0.00 C ATOM 745 OE1 GLU A 126 -23.339 -10.267 145.744 1.00 0.00 O ATOM 746 OE2 GLU A 126 -24.560 -11.595 146.888 1.00 0.00 O ATOM 0 H GLU A 126 -18.884 -11.715 146.989 1.00 0.00 H new ATOM 0 HA GLU A 126 -20.281 -11.233 148.922 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -21.082 -12.027 146.387 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -21.995 -13.141 147.385 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -22.889 -11.255 148.726 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -21.917 -10.117 147.814 1.00 0.00 H new ATOM 753 N ARG A 127 -20.559 -12.816 150.747 1.00 0.00 N ATOM 754 CA ARG A 127 -20.887 -13.692 151.864 1.00 0.00 C ATOM 755 C ARG A 127 -22.308 -13.411 152.332 1.00 0.00 C ATOM 756 O ARG A 127 -22.744 -12.258 152.344 1.00 0.00 O ATOM 757 CB ARG A 127 -19.902 -13.506 153.010 1.00 0.00 C ATOM 758 CG ARG A 127 -18.472 -13.636 152.468 1.00 0.00 C ATOM 759 CD ARG A 127 -17.771 -14.878 153.050 1.00 0.00 C ATOM 760 NE ARG A 127 -18.371 -16.096 152.504 1.00 0.00 N ATOM 761 CZ ARG A 127 -18.031 -17.310 152.941 1.00 0.00 C ATOM 762 NH1 ARG A 127 -17.188 -17.437 153.932 1.00 0.00 N ATOM 763 NH2 ARG A 127 -18.548 -18.369 152.381 1.00 0.00 N ATOM 0 H ARG A 127 -20.278 -11.874 151.017 1.00 0.00 H new ATOM 0 HA ARG A 127 -20.817 -14.727 151.530 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -20.042 -12.528 153.471 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -20.080 -14.252 153.784 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -18.496 -13.704 151.380 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -17.902 -12.741 152.719 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -16.707 -14.849 152.813 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -17.856 -14.877 154.137 1.00 0.00 H new ATOM 0 HE ARG A 127 -19.071 -16.014 151.766 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -16.789 -16.608 154.372 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -16.929 -18.366 154.265 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -19.210 -18.267 151.612 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -18.290 -19.299 152.713 1.00 0.00 H new ATOM 838 N GLY A 132 -26.854 -8.361 156.203 1.00 0.00 N ATOM 839 CA GLY A 132 -25.915 -7.761 155.280 1.00 0.00 C ATOM 840 C GLY A 132 -25.055 -8.792 154.593 1.00 0.00 C ATOM 841 O GLY A 132 -24.405 -9.590 155.249 1.00 0.00 O ATOM 0 HA2 GLY A 132 -26.461 -7.188 154.531 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -25.278 -7.059 155.817 1.00 0.00 H new ATOM 845 N TYR A 133 -24.956 -8.697 153.273 1.00 0.00 N ATOM 846 CA TYR A 133 -24.075 -9.581 152.529 1.00 0.00 C ATOM 847 C TYR A 133 -22.737 -8.863 152.404 1.00 0.00 C ATOM 848 O TYR A 133 -22.646 -7.824 151.740 1.00 0.00 O ATOM 849 CB TYR A 133 -24.651 -9.852 151.104 1.00 0.00 C ATOM 850 CG TYR A 133 -26.078 -10.386 151.170 1.00 0.00 C ATOM 851 CD1 TYR A 133 -26.496 -11.155 152.251 1.00 0.00 C ATOM 852 CD2 TYR A 133 -26.984 -10.091 150.140 1.00 0.00 C ATOM 853 CE1 TYR A 133 -27.809 -11.630 152.313 1.00 0.00 C ATOM 854 CE2 TYR A 133 -28.297 -10.563 150.205 1.00 0.00 C ATOM 855 CZ TYR A 133 -28.708 -11.332 151.294 1.00 0.00 C ATOM 856 OH TYR A 133 -29.999 -11.796 151.362 1.00 0.00 O ATOM 0 H TYR A 133 -25.469 -8.024 152.703 1.00 0.00 H new ATOM 0 HA TYR A 133 -23.972 -10.539 153.040 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -24.633 -8.931 150.522 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -24.016 -10.570 150.584 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -25.803 -11.386 153.046 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -26.666 -9.498 149.295 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -28.126 -12.229 153.153 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -28.994 -10.333 149.413 1.00 0.00 H new ATOM 0 HH TYR A 133 -30.496 -11.498 150.572 1.00 0.00 H new ATOM 866 N ILE A 134 -21.731 -9.337 153.139 1.00 0.00 N ATOM 867 CA ILE A 134 -20.453 -8.648 153.183 1.00 0.00 C ATOM 868 C ILE A 134 -19.288 -9.564 152.825 1.00 0.00 C ATOM 869 O ILE A 134 -18.951 -10.478 153.578 1.00 0.00 O ATOM 870 CB ILE A 134 -20.236 -8.025 154.589 1.00 0.00 C ATOM 871 CG1 ILE A 134 -18.722 -7.890 154.905 1.00 0.00 C ATOM 872 CG2 ILE A 134 -20.916 -8.887 155.665 1.00 0.00 C ATOM 873 CD1 ILE A 134 -18.314 -8.869 156.019 1.00 0.00 C ATOM 0 H ILE A 134 -21.780 -10.185 153.704 1.00 0.00 H new ATOM 0 HA ILE A 134 -20.481 -7.858 152.433 1.00 0.00 H new ATOM 0 HB ILE A 134 -20.683 -7.031 154.591 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -18.138 -8.089 154.006 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -18.498 -6.868 155.211 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -20.756 -8.438 156.645 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -21.986 -8.945 155.463 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -20.490 -9.890 155.651 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -17.250 -8.760 156.227 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -18.884 -8.651 156.922 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -18.518 -9.891 155.699 1.00 0.00 H new ATOM 885 N SER A 135 -18.600 -9.238 151.748 1.00 0.00 N ATOM 886 CA SER A 135 -17.393 -9.967 151.375 1.00 0.00 C ATOM 887 C SER A 135 -16.188 -9.068 151.612 1.00 0.00 C ATOM 888 O SER A 135 -16.313 -7.835 151.592 1.00 0.00 O ATOM 889 CB SER A 135 -17.461 -10.428 149.909 1.00 0.00 C ATOM 890 OG SER A 135 -18.705 -10.018 149.356 1.00 0.00 O ATOM 0 H SER A 135 -18.851 -8.478 151.116 1.00 0.00 H new ATOM 0 HA SER A 135 -17.302 -10.863 151.989 1.00 0.00 H new ATOM 0 HB2 SER A 135 -16.636 -10.000 149.340 1.00 0.00 H new ATOM 0 HB3 SER A 135 -17.360 -11.512 149.849 1.00 0.00 H new ATOM 0 HG SER A 135 -18.598 -9.855 148.395 1.00 0.00 H new ATOM 896 N ARG A 136 -15.053 -9.670 151.935 1.00 0.00 N ATOM 897 CA ARG A 136 -13.873 -8.898 152.287 1.00 0.00 C ATOM 898 C ARG A 136 -12.622 -9.395 151.575 1.00 0.00 C ATOM 899 O ARG A 136 -12.620 -10.476 150.978 1.00 0.00 O ATOM 900 CB ARG A 136 -13.678 -8.936 153.805 1.00 0.00 C ATOM 901 CG ARG A 136 -13.083 -10.284 154.264 1.00 0.00 C ATOM 902 CD ARG A 136 -14.039 -11.468 153.994 1.00 0.00 C ATOM 903 NE ARG A 136 -15.449 -11.105 154.232 1.00 0.00 N ATOM 904 CZ ARG A 136 -16.267 -11.899 154.963 1.00 0.00 C ATOM 905 NH1 ARG A 136 -15.786 -12.944 155.577 1.00 0.00 N ATOM 906 NH2 ARG A 136 -17.538 -11.619 155.070 1.00 0.00 N ATOM 0 H ARG A 136 -14.925 -10.682 151.960 1.00 0.00 H new ATOM 0 HA ARG A 136 -14.032 -7.871 151.959 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.018 -8.123 154.109 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -14.635 -8.772 154.300 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.139 -10.457 153.747 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.859 -10.236 155.330 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.920 -11.803 152.963 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.767 -12.307 154.635 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.815 -10.238 153.838 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.793 -13.164 155.507 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.403 -13.541 156.127 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -17.921 -10.798 154.601 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -18.148 -12.222 155.622 1.00 0.00 H new ATOM 920 N CYS A 137 -11.537 -8.642 151.726 1.00 0.00 N ATOM 921 CA CYS A 137 -10.218 -9.050 151.165 1.00 0.00 C ATOM 922 C CYS A 137 -9.134 -8.683 152.156 1.00 0.00 C ATOM 923 O CYS A 137 -9.142 -7.578 152.696 1.00 0.00 O ATOM 924 CB CYS A 137 -9.906 -8.386 149.773 1.00 0.00 C ATOM 925 SG CYS A 137 -9.660 -6.602 149.992 1.00 0.00 S ATOM 0 H CYS A 137 -11.526 -7.752 152.224 1.00 0.00 H new ATOM 0 HA CYS A 137 -10.252 -10.126 150.997 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -9.014 -8.835 149.336 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -10.727 -8.568 149.080 1.00 0.00 H new ATOM 930 N PHE A 138 -8.243 -9.617 152.444 1.00 0.00 N ATOM 931 CA PHE A 138 -7.187 -9.377 153.425 1.00 0.00 C ATOM 932 C PHE A 138 -5.842 -9.206 152.746 1.00 0.00 C ATOM 933 O PHE A 138 -5.490 -9.978 151.846 1.00 0.00 O ATOM 934 CB PHE A 138 -7.097 -10.553 154.409 1.00 0.00 C ATOM 935 CG PHE A 138 -7.933 -10.273 155.638 1.00 0.00 C ATOM 936 CD1 PHE A 138 -9.311 -10.530 155.624 1.00 0.00 C ATOM 937 CD2 PHE A 138 -7.329 -9.758 156.794 1.00 0.00 C ATOM 938 CE1 PHE A 138 -10.082 -10.271 156.763 1.00 0.00 C ATOM 939 CE2 PHE A 138 -8.102 -9.500 157.931 1.00 0.00 C ATOM 940 CZ PHE A 138 -9.478 -9.755 157.916 1.00 0.00 C ATOM 0 H PHE A 138 -8.226 -10.544 152.018 1.00 0.00 H new ATOM 0 HA PHE A 138 -7.437 -8.461 153.961 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -7.442 -11.467 153.926 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -6.058 -10.717 154.697 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -9.777 -10.928 154.735 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.267 -9.561 156.807 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -11.144 -10.469 156.753 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.636 -9.104 158.821 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.074 -9.554 158.794 1.00 0.00 H new ATOM 950 N THR A 139 -5.058 -8.259 153.239 1.00 0.00 N ATOM 951 CA THR A 139 -3.706 -8.064 152.746 1.00 0.00 C ATOM 952 C THR A 139 -2.742 -7.908 153.901 1.00 0.00 C ATOM 953 O THR A 139 -2.682 -6.860 154.552 1.00 0.00 O ATOM 954 CB THR A 139 -3.599 -6.870 151.785 1.00 0.00 C ATOM 955 OG1 THR A 139 -4.817 -6.118 151.802 1.00 0.00 O ATOM 956 CG2 THR A 139 -3.341 -7.384 150.366 1.00 0.00 C ATOM 0 H THR A 139 -5.336 -7.615 153.979 1.00 0.00 H new ATOM 0 HA THR A 139 -3.439 -8.954 152.176 1.00 0.00 H new ATOM 0 HB THR A 139 -2.777 -6.228 152.101 1.00 0.00 H new ATOM 0 HG1 THR A 139 -4.918 -5.678 152.672 1.00 0.00 H new ATOM 0 HG21 THR A 139 -3.265 -6.539 149.681 1.00 0.00 H new ATOM 0 HG22 THR A 139 -2.410 -7.951 150.348 1.00 0.00 H new ATOM 0 HG23 THR A 139 -4.164 -8.028 150.057 1.00 0.00 H new ATOM 964 N ARG A 140 -1.995 -8.961 154.144 1.00 0.00 N ATOM 965 CA ARG A 140 -1.006 -8.988 155.200 1.00 0.00 C ATOM 966 C ARG A 140 0.383 -8.946 154.564 1.00 0.00 C ATOM 967 O ARG A 140 0.841 -9.943 154.015 1.00 0.00 O ATOM 968 CB ARG A 140 -1.193 -10.272 156.038 1.00 0.00 C ATOM 969 CG ARG A 140 -0.714 -10.018 157.492 1.00 0.00 C ATOM 970 CD ARG A 140 -1.588 -10.767 158.552 1.00 0.00 C ATOM 971 NE ARG A 140 -1.103 -10.433 159.897 1.00 0.00 N ATOM 972 CZ ARG A 140 -1.761 -10.794 161.006 1.00 0.00 C ATOM 973 NH1 ARG A 140 -2.882 -11.454 160.918 1.00 0.00 N ATOM 974 NH2 ARG A 140 -1.271 -10.495 162.176 1.00 0.00 N ATOM 0 H ARG A 140 -2.056 -9.829 153.612 1.00 0.00 H new ATOM 0 HA ARG A 140 -1.120 -8.129 155.861 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -2.241 -10.570 156.036 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -0.628 -11.093 155.596 1.00 0.00 H new ATOM 0 HG2 ARG A 140 0.323 -10.338 157.590 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -0.738 -8.948 157.697 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -2.634 -10.480 158.447 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -1.535 -11.844 158.390 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.234 -9.907 159.990 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -3.260 -11.697 160.002 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.381 -11.727 161.765 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -0.389 -9.988 162.245 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -1.770 -10.768 163.023 1.00 0.00 H new ATOM 988 N LYS A 141 0.996 -7.758 154.562 1.00 0.00 N ATOM 989 CA LYS A 141 2.297 -7.547 153.900 1.00 0.00 C ATOM 990 C LYS A 141 3.416 -7.381 154.920 1.00 0.00 C ATOM 991 O LYS A 141 3.434 -6.412 155.685 1.00 0.00 O ATOM 992 CB LYS A 141 2.218 -6.305 152.985 1.00 0.00 C ATOM 993 CG LYS A 141 3.634 -5.894 152.499 1.00 0.00 C ATOM 994 CD LYS A 141 3.543 -4.938 151.287 1.00 0.00 C ATOM 995 CE LYS A 141 2.508 -3.828 151.542 1.00 0.00 C ATOM 996 NZ LYS A 141 3.081 -2.499 151.190 1.00 0.00 N ATOM 0 H LYS A 141 0.616 -6.925 155.010 1.00 0.00 H new ATOM 0 HA LYS A 141 2.524 -8.427 153.299 1.00 0.00 H new ATOM 0 HB2 LYS A 141 1.581 -6.519 152.127 1.00 0.00 H new ATOM 0 HB3 LYS A 141 1.758 -5.477 153.525 1.00 0.00 H new ATOM 0 HG2 LYS A 141 4.175 -5.408 153.311 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.201 -6.783 152.225 1.00 0.00 H new ATOM 0 HD2 LYS A 141 4.520 -4.494 151.095 1.00 0.00 H new ATOM 0 HD3 LYS A 141 3.267 -5.500 150.395 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.612 -4.014 150.950 1.00 0.00 H new ATOM 0 HE3 LYS A 141 2.206 -3.836 152.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 2.869 -1.818 151.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 4.112 -2.584 151.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 2.663 -2.166 150.298 1.00 0.00 H new ATOM 1010 N TYR A 142 4.358 -8.321 154.910 1.00 0.00 N ATOM 1011 CA TYR A 142 5.494 -8.294 155.822 1.00 0.00 C ATOM 1012 C TYR A 142 6.769 -8.099 155.054 1.00 0.00 C ATOM 1013 O TYR A 142 7.323 -9.041 154.482 1.00 0.00 O ATOM 1014 CB TYR A 142 5.551 -9.601 156.617 1.00 0.00 C ATOM 1015 CG TYR A 142 4.364 -9.672 157.590 1.00 0.00 C ATOM 1016 CD1 TYR A 142 3.599 -8.526 157.877 1.00 0.00 C ATOM 1017 CD2 TYR A 142 4.037 -10.879 158.202 1.00 0.00 C ATOM 1018 CE1 TYR A 142 2.529 -8.601 158.762 1.00 0.00 C ATOM 1019 CE2 TYR A 142 2.964 -10.953 159.088 1.00 0.00 C ATOM 1020 CZ TYR A 142 2.210 -9.813 159.369 1.00 0.00 C ATOM 1021 OH TYR A 142 1.156 -9.885 160.247 1.00 0.00 O ATOM 0 H TYR A 142 4.354 -9.118 154.273 1.00 0.00 H new ATOM 0 HA TYR A 142 5.374 -7.461 156.515 1.00 0.00 H new ATOM 0 HB2 TYR A 142 5.526 -10.452 155.937 1.00 0.00 H new ATOM 0 HB3 TYR A 142 6.489 -9.661 157.169 1.00 0.00 H new ATOM 0 HD1 TYR A 142 3.844 -7.585 157.408 1.00 0.00 H new ATOM 0 HD2 TYR A 142 4.619 -11.764 157.989 1.00 0.00 H new ATOM 0 HE1 TYR A 142 1.945 -7.719 158.979 1.00 0.00 H new ATOM 0 HE2 TYR A 142 2.716 -11.893 159.558 1.00 0.00 H new ATOM 0 HH TYR A 142 1.213 -10.719 160.759 1.00 0.00 H new ATOM 1031 N THR A 143 7.229 -6.878 155.045 1.00 0.00 N ATOM 1032 CA THR A 143 8.445 -6.534 154.370 1.00 0.00 C ATOM 1033 C THR A 143 9.627 -6.772 155.304 1.00 0.00 C ATOM 1034 O THR A 143 10.042 -5.871 156.037 1.00 0.00 O ATOM 1035 CB THR A 143 8.380 -5.053 153.939 1.00 0.00 C ATOM 1036 OG1 THR A 143 7.057 -4.562 154.153 1.00 0.00 O ATOM 1037 CG2 THR A 143 8.742 -4.908 152.455 1.00 0.00 C ATOM 0 H THR A 143 6.769 -6.094 155.507 1.00 0.00 H new ATOM 0 HA THR A 143 8.573 -7.155 153.483 1.00 0.00 H new ATOM 0 HB THR A 143 9.094 -4.480 154.531 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.010 -3.621 153.883 1.00 0.00 H new ATOM 0 HG21 THR A 143 8.691 -3.857 152.169 1.00 0.00 H new ATOM 0 HG22 THR A 143 9.753 -5.280 152.289 1.00 0.00 H new ATOM 0 HG23 THR A 143 8.040 -5.483 151.851 1.00 0.00 H new ATOM 1045 N LEU A 144 10.159 -7.985 155.274 1.00 0.00 N ATOM 1046 CA LEU A 144 11.306 -8.339 156.097 1.00 0.00 C ATOM 1047 C LEU A 144 12.514 -8.578 155.192 1.00 0.00 C ATOM 1048 O LEU A 144 12.774 -9.707 154.779 1.00 0.00 O ATOM 1049 CB LEU A 144 11.003 -9.655 156.817 1.00 0.00 C ATOM 1050 CG LEU A 144 10.691 -9.458 158.298 1.00 0.00 C ATOM 1051 CD1 LEU A 144 9.605 -8.419 158.467 1.00 0.00 C ATOM 1052 CD2 LEU A 144 10.190 -10.785 158.858 1.00 0.00 C ATOM 0 H LEU A 144 9.813 -8.743 154.686 1.00 0.00 H new ATOM 0 HA LEU A 144 11.509 -7.539 156.809 1.00 0.00 H new ATOM 0 HB2 LEU A 144 10.157 -10.142 156.333 1.00 0.00 H new ATOM 0 HB3 LEU A 144 11.857 -10.325 156.716 1.00 0.00 H new ATOM 0 HG LEU A 144 11.588 -9.126 158.821 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.390 -8.286 159.527 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.938 -7.472 158.043 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.702 -8.749 157.953 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.960 -10.669 159.917 1.00 0.00 H new ATOM 0 HD22 LEU A 144 9.291 -11.090 158.323 1.00 0.00 H new ATOM 0 HD23 LEU A 144 10.961 -11.546 158.735 1.00 0.00 H new ATOM 1064 N PRO A 145 13.289 -7.572 154.943 1.00 0.00 N ATOM 1065 CA PRO A 145 14.541 -7.707 154.140 1.00 0.00 C ATOM 1066 C PRO A 145 15.656 -8.533 154.847 1.00 0.00 C ATOM 1067 O PRO A 145 16.182 -9.480 154.268 1.00 0.00 O ATOM 1068 CB PRO A 145 14.985 -6.252 153.891 1.00 0.00 C ATOM 1069 CG PRO A 145 13.803 -5.398 154.281 1.00 0.00 C ATOM 1070 CD PRO A 145 13.044 -6.183 155.347 1.00 0.00 C ATOM 0 HA PRO A 145 14.358 -8.265 153.222 1.00 0.00 H new ATOM 0 HB2 PRO A 145 15.863 -6.002 154.486 1.00 0.00 H new ATOM 0 HB3 PRO A 145 15.254 -6.097 152.846 1.00 0.00 H new ATOM 0 HG2 PRO A 145 14.131 -4.433 154.668 1.00 0.00 H new ATOM 0 HG3 PRO A 145 13.167 -5.197 153.419 1.00 0.00 H new ATOM 0 HD2 PRO A 145 13.421 -5.978 156.349 1.00 0.00 H new ATOM 0 HD3 PRO A 145 11.981 -5.942 155.351 1.00 0.00 H new ATOM 1078 N PRO A 146 16.072 -8.148 156.046 1.00 0.00 N ATOM 1079 CA PRO A 146 17.178 -8.808 156.773 1.00 0.00 C ATOM 1080 C PRO A 146 16.675 -9.794 157.830 1.00 0.00 C ATOM 1081 O PRO A 146 17.061 -9.711 159.000 1.00 0.00 O ATOM 1082 CB PRO A 146 17.877 -7.608 157.446 1.00 0.00 C ATOM 1083 CG PRO A 146 16.821 -6.517 157.530 1.00 0.00 C ATOM 1084 CD PRO A 146 15.553 -7.060 156.841 1.00 0.00 C ATOM 0 HA PRO A 146 17.818 -9.403 156.121 1.00 0.00 H new ATOM 0 HB2 PRO A 146 18.246 -7.874 158.437 1.00 0.00 H new ATOM 0 HB3 PRO A 146 18.737 -7.278 156.863 1.00 0.00 H new ATOM 0 HG2 PRO A 146 16.615 -6.260 158.569 1.00 0.00 H new ATOM 0 HG3 PRO A 146 17.167 -5.607 157.039 1.00 0.00 H new ATOM 0 HD2 PRO A 146 14.813 -7.403 157.564 1.00 0.00 H new ATOM 0 HD3 PRO A 146 15.069 -6.302 156.225 1.00 0.00 H new ATOM 1092 N GLY A 147 15.828 -10.723 157.429 1.00 0.00 N ATOM 1093 CA GLY A 147 15.317 -11.703 158.380 1.00 0.00 C ATOM 1094 C GLY A 147 14.524 -12.812 157.706 1.00 0.00 C ATOM 1095 O GLY A 147 14.251 -13.834 158.329 1.00 0.00 O ATOM 0 H GLY A 147 15.483 -10.823 156.474 1.00 0.00 H new ATOM 0 HA2 GLY A 147 16.151 -12.140 158.930 1.00 0.00 H new ATOM 0 HA3 GLY A 147 14.683 -11.200 159.110 1.00 0.00 H new ATOM 1099 N VAL A 148 14.167 -12.633 156.432 1.00 0.00 N ATOM 1100 CA VAL A 148 13.430 -13.674 155.723 1.00 0.00 C ATOM 1101 C VAL A 148 14.082 -13.989 154.359 1.00 0.00 C ATOM 1102 O VAL A 148 14.309 -13.089 153.548 1.00 0.00 O ATOM 1103 CB VAL A 148 11.928 -13.294 155.591 1.00 0.00 C ATOM 1104 CG1 VAL A 148 11.422 -13.527 154.176 1.00 0.00 C ATOM 1105 CG2 VAL A 148 11.101 -14.161 156.553 1.00 0.00 C ATOM 0 H VAL A 148 14.371 -11.798 155.884 1.00 0.00 H new ATOM 0 HA VAL A 148 13.477 -14.591 156.310 1.00 0.00 H new ATOM 0 HB VAL A 148 11.824 -12.236 155.832 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.369 -13.252 154.116 1.00 0.00 H new ATOM 0 HG12 VAL A 148 11.997 -12.917 153.479 1.00 0.00 H new ATOM 0 HG13 VAL A 148 11.537 -14.579 153.917 1.00 0.00 H new ATOM 0 HG21 VAL A 148 10.047 -13.899 156.464 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.235 -15.213 156.302 1.00 0.00 H new ATOM 0 HG23 VAL A 148 11.433 -13.987 157.576 1.00 0.00 H new ATOM 1115 N ASP A 149 14.407 -15.277 154.135 1.00 0.00 N ATOM 1116 CA ASP A 149 15.052 -15.709 152.877 1.00 0.00 C ATOM 1117 C ASP A 149 14.005 -15.895 151.782 1.00 0.00 C ATOM 1118 O ASP A 149 12.912 -16.376 152.052 1.00 0.00 O ATOM 1119 CB ASP A 149 15.797 -17.028 153.081 1.00 0.00 C ATOM 1120 CG ASP A 149 16.486 -17.436 151.795 1.00 0.00 C ATOM 1121 OD1 ASP A 149 15.849 -18.059 150.975 1.00 0.00 O ATOM 1122 OD2 ASP A 149 17.645 -17.118 151.644 1.00 0.00 O ATOM 0 H ASP A 149 14.236 -16.031 154.801 1.00 0.00 H new ATOM 0 HA ASP A 149 15.760 -14.936 152.579 1.00 0.00 H new ATOM 0 HB2 ASP A 149 16.532 -16.921 153.879 1.00 0.00 H new ATOM 0 HB3 ASP A 149 15.099 -17.805 153.392 1.00 0.00 H new ATOM 1127 N PRO A 150 14.296 -15.511 150.558 1.00 0.00 N ATOM 1128 CA PRO A 150 13.318 -15.638 149.433 1.00 0.00 C ATOM 1129 C PRO A 150 13.271 -17.053 148.835 1.00 0.00 C ATOM 1130 O PRO A 150 12.275 -17.440 148.222 1.00 0.00 O ATOM 1131 CB PRO A 150 13.829 -14.621 148.380 1.00 0.00 C ATOM 1132 CG PRO A 150 15.035 -13.952 149.014 1.00 0.00 C ATOM 1133 CD PRO A 150 15.554 -14.915 150.088 1.00 0.00 C ATOM 0 HA PRO A 150 12.300 -15.446 149.771 1.00 0.00 H new ATOM 0 HB2 PRO A 150 14.101 -15.122 147.451 1.00 0.00 H new ATOM 0 HB3 PRO A 150 13.059 -13.890 148.134 1.00 0.00 H new ATOM 0 HG2 PRO A 150 15.804 -13.752 148.268 1.00 0.00 H new ATOM 0 HG3 PRO A 150 14.760 -12.993 149.453 1.00 0.00 H new ATOM 0 HD2 PRO A 150 16.236 -15.660 149.679 1.00 0.00 H new ATOM 0 HD3 PRO A 150 16.088 -14.396 150.884 1.00 0.00 H new ATOM 1141 N THR A 151 14.369 -17.782 148.952 1.00 0.00 N ATOM 1142 CA THR A 151 14.478 -19.108 148.357 1.00 0.00 C ATOM 1143 C THR A 151 14.045 -20.208 149.307 1.00 0.00 C ATOM 1144 O THR A 151 13.571 -21.263 148.875 1.00 0.00 O ATOM 1145 CB THR A 151 15.931 -19.366 147.942 1.00 0.00 C ATOM 1146 OG1 THR A 151 16.813 -18.658 148.816 1.00 0.00 O ATOM 1147 CG2 THR A 151 16.156 -18.897 146.513 1.00 0.00 C ATOM 0 H THR A 151 15.202 -17.478 149.456 1.00 0.00 H new ATOM 0 HA THR A 151 13.814 -19.126 147.493 1.00 0.00 H new ATOM 0 HB THR A 151 16.132 -20.435 148.005 1.00 0.00 H new ATOM 0 HG1 THR A 151 16.535 -18.798 149.745 1.00 0.00 H new ATOM 0 HG21 THR A 151 17.191 -19.084 146.227 1.00 0.00 H new ATOM 0 HG22 THR A 151 15.490 -19.441 145.843 1.00 0.00 H new ATOM 0 HG23 THR A 151 15.948 -17.829 146.443 1.00 0.00 H new ATOM 1155 N GLN A 152 14.346 -20.032 150.575 1.00 0.00 N ATOM 1156 CA GLN A 152 14.126 -21.094 151.537 1.00 0.00 C ATOM 1157 C GLN A 152 12.963 -20.830 152.472 1.00 0.00 C ATOM 1158 O GLN A 152 12.935 -21.370 153.568 1.00 0.00 O ATOM 1159 CB GLN A 152 15.401 -21.341 152.349 1.00 0.00 C ATOM 1160 CG GLN A 152 16.640 -21.124 151.466 1.00 0.00 C ATOM 1161 CD GLN A 152 17.814 -21.883 152.050 1.00 0.00 C ATOM 1162 OE1 GLN A 152 18.279 -22.858 151.468 1.00 0.00 O ATOM 1163 NE2 GLN A 152 18.328 -21.492 153.168 1.00 0.00 N ATOM 0 H GLN A 152 14.739 -19.174 150.963 1.00 0.00 H new ATOM 0 HA GLN A 152 13.868 -21.982 150.961 1.00 0.00 H new ATOM 0 HB2 GLN A 152 15.432 -20.667 153.205 1.00 0.00 H new ATOM 0 HB3 GLN A 152 15.399 -22.357 152.743 1.00 0.00 H new ATOM 0 HG2 GLN A 152 16.441 -21.466 150.450 1.00 0.00 H new ATOM 0 HG3 GLN A 152 16.874 -20.061 151.404 1.00 0.00 H new ATOM 0 HE21 GLN A 152 17.941 -20.681 153.651 1.00 0.00 H new ATOM 0 HE22 GLN A 152 19.121 -21.994 153.568 1.00 0.00 H new ATOM 1172 N VAL A 153 11.985 -20.055 152.033 1.00 0.00 N ATOM 1173 CA VAL A 153 10.810 -19.805 152.863 1.00 0.00 C ATOM 1174 C VAL A 153 9.561 -20.434 152.236 1.00 0.00 C ATOM 1175 O VAL A 153 9.011 -19.914 151.261 1.00 0.00 O ATOM 1176 CB VAL A 153 10.604 -18.289 153.089 1.00 0.00 C ATOM 1177 CG1 VAL A 153 9.210 -18.037 153.676 1.00 0.00 C ATOM 1178 CG2 VAL A 153 11.654 -17.772 154.080 1.00 0.00 C ATOM 0 H VAL A 153 11.976 -19.594 151.123 1.00 0.00 H new ATOM 0 HA VAL A 153 10.978 -20.271 153.834 1.00 0.00 H new ATOM 0 HB VAL A 153 10.703 -17.772 152.135 1.00 0.00 H new ATOM 0 HG11 VAL A 153 9.069 -16.968 153.834 1.00 0.00 H new ATOM 0 HG12 VAL A 153 8.452 -18.405 152.984 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.116 -18.559 154.628 1.00 0.00 H new ATOM 0 HG21 VAL A 153 11.509 -16.704 154.239 1.00 0.00 H new ATOM 0 HG22 VAL A 153 11.549 -18.298 155.029 1.00 0.00 H new ATOM 0 HG23 VAL A 153 12.652 -17.947 153.677 1.00 0.00 H new ATOM 1188 N SER A 154 9.117 -21.546 152.811 1.00 0.00 N ATOM 1189 CA SER A 154 7.925 -22.240 152.334 1.00 0.00 C ATOM 1190 C SER A 154 6.711 -21.796 153.146 1.00 0.00 C ATOM 1191 O SER A 154 6.741 -20.741 153.789 1.00 0.00 O ATOM 1192 CB SER A 154 8.122 -23.752 152.453 1.00 0.00 C ATOM 1193 OG SER A 154 9.519 -24.042 152.598 1.00 0.00 O ATOM 0 H SER A 154 9.567 -21.989 153.612 1.00 0.00 H new ATOM 0 HA SER A 154 7.757 -21.991 151.286 1.00 0.00 H new ATOM 0 HB2 SER A 154 7.569 -24.135 153.311 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.726 -24.252 151.569 1.00 0.00 H new ATOM 0 HG SER A 154 9.646 -25.011 152.676 1.00 0.00 H new ATOM 1199 N SER A 155 5.634 -22.573 153.110 1.00 0.00 N ATOM 1200 CA SER A 155 4.434 -22.198 153.858 1.00 0.00 C ATOM 1201 C SER A 155 3.445 -23.364 153.997 1.00 0.00 C ATOM 1202 O SER A 155 3.091 -24.020 153.009 1.00 0.00 O ATOM 1203 CB SER A 155 3.747 -21.001 153.182 1.00 0.00 C ATOM 1204 OG SER A 155 4.624 -20.434 152.205 1.00 0.00 O ATOM 0 H SER A 155 5.563 -23.445 152.586 1.00 0.00 H new ATOM 0 HA SER A 155 4.751 -21.921 154.864 1.00 0.00 H new ATOM 0 HB2 SER A 155 2.818 -21.321 152.710 1.00 0.00 H new ATOM 0 HB3 SER A 155 3.484 -20.251 153.928 1.00 0.00 H new ATOM 0 HG SER A 155 4.445 -19.474 152.123 1.00 0.00 H new ATOM 1210 N SER A 156 2.968 -23.577 155.219 1.00 0.00 N ATOM 1211 CA SER A 156 1.978 -24.613 155.501 1.00 0.00 C ATOM 1212 C SER A 156 0.602 -23.984 155.616 1.00 0.00 C ATOM 1213 O SER A 156 0.463 -22.914 156.204 1.00 0.00 O ATOM 1214 CB SER A 156 2.324 -25.308 156.815 1.00 0.00 C ATOM 1215 OG SER A 156 3.334 -24.554 157.495 1.00 0.00 O ATOM 0 H SER A 156 3.254 -23.040 156.038 1.00 0.00 H new ATOM 0 HA SER A 156 1.980 -25.342 154.690 1.00 0.00 H new ATOM 0 HB2 SER A 156 1.435 -25.394 157.440 1.00 0.00 H new ATOM 0 HB3 SER A 156 2.677 -26.321 156.622 1.00 0.00 H new ATOM 0 HG SER A 156 2.931 -24.072 158.247 1.00 0.00 H new ATOM 1221 N LEU A 157 -0.415 -24.648 155.073 1.00 0.00 N ATOM 1222 CA LEU A 157 -1.775 -24.130 155.157 1.00 0.00 C ATOM 1223 C LEU A 157 -2.760 -25.239 155.477 1.00 0.00 C ATOM 1224 O LEU A 157 -2.688 -26.336 154.921 1.00 0.00 O ATOM 1225 CB LEU A 157 -2.178 -23.413 153.852 1.00 0.00 C ATOM 1226 CG LEU A 157 -3.694 -23.059 153.859 1.00 0.00 C ATOM 1227 CD1 LEU A 157 -4.038 -22.145 155.040 1.00 0.00 C ATOM 1228 CD2 LEU A 157 -4.044 -22.313 152.580 1.00 0.00 C ATOM 0 H LEU A 157 -0.325 -25.534 154.576 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.801 -23.402 155.968 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.589 -22.504 153.735 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -1.953 -24.051 152.997 1.00 0.00 H new ATOM 0 HG LEU A 157 -4.256 -23.989 153.940 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.103 -21.912 155.022 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.793 -22.650 155.974 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -3.464 -21.222 154.965 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -5.105 -22.064 152.583 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.457 -21.397 152.521 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -3.821 -22.943 151.719 1.00 0.00 H new ATOM 1240 N SER A 158 -3.684 -24.926 156.351 1.00 0.00 N ATOM 1241 CA SER A 158 -4.731 -25.843 156.764 1.00 0.00 C ATOM 1242 C SER A 158 -6.083 -25.206 156.463 1.00 0.00 C ATOM 1243 O SER A 158 -6.216 -23.988 156.551 1.00 0.00 O ATOM 1244 CB SER A 158 -4.603 -26.109 158.273 1.00 0.00 C ATOM 1245 OG SER A 158 -3.497 -26.984 158.507 1.00 0.00 O ATOM 0 H SER A 158 -3.735 -24.014 156.806 1.00 0.00 H new ATOM 0 HA SER A 158 -4.642 -26.787 156.226 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.458 -25.171 158.808 1.00 0.00 H new ATOM 0 HB3 SER A 158 -5.521 -26.555 158.654 1.00 0.00 H new ATOM 0 HG SER A 158 -3.412 -27.154 159.468 1.00 0.00 H new ATOM 1251 N PRO A 159 -7.084 -25.983 156.103 1.00 0.00 N ATOM 1252 CA PRO A 159 -8.438 -25.438 155.793 1.00 0.00 C ATOM 1253 C PRO A 159 -8.827 -24.348 156.788 1.00 0.00 C ATOM 1254 O PRO A 159 -9.457 -23.350 156.434 1.00 0.00 O ATOM 1255 CB PRO A 159 -9.336 -26.654 155.929 1.00 0.00 C ATOM 1256 CG PRO A 159 -8.470 -27.801 155.511 1.00 0.00 C ATOM 1257 CD PRO A 159 -7.041 -27.449 155.951 1.00 0.00 C ATOM 0 HA PRO A 159 -8.501 -24.970 154.811 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -9.690 -26.775 156.953 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -10.218 -26.570 155.295 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -8.802 -28.729 155.977 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -8.518 -27.951 154.432 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -6.775 -27.943 156.886 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -6.304 -27.755 155.208 1.00 0.00 H new ATOM 1265 N GLU A 160 -8.393 -24.536 158.022 1.00 0.00 N ATOM 1266 CA GLU A 160 -8.623 -23.570 159.096 1.00 0.00 C ATOM 1267 C GLU A 160 -7.887 -22.248 158.818 1.00 0.00 C ATOM 1268 O GLU A 160 -7.897 -21.332 159.642 1.00 0.00 O ATOM 1269 CB GLU A 160 -8.119 -24.155 160.409 1.00 0.00 C ATOM 1270 CG GLU A 160 -8.675 -25.564 160.597 1.00 0.00 C ATOM 1271 CD GLU A 160 -7.663 -26.568 160.102 1.00 0.00 C ATOM 1272 OE1 GLU A 160 -6.667 -26.748 160.770 1.00 0.00 O ATOM 1273 OE2 GLU A 160 -7.883 -27.126 159.051 1.00 0.00 O ATOM 0 H GLU A 160 -7.870 -25.362 158.314 1.00 0.00 H new ATOM 0 HA GLU A 160 -9.692 -23.365 159.155 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -7.029 -24.181 160.411 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -8.424 -23.520 161.241 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -8.897 -25.743 161.649 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -9.611 -25.674 160.050 1.00 0.00 H new ATOM 1280 N GLY A 161 -7.239 -22.174 157.671 1.00 0.00 N ATOM 1281 CA GLY A 161 -6.491 -21.000 157.266 1.00 0.00 C ATOM 1282 C GLY A 161 -5.263 -20.750 158.135 1.00 0.00 C ATOM 1283 O GLY A 161 -4.726 -19.647 158.132 1.00 0.00 O ATOM 0 H GLY A 161 -7.217 -22.933 156.989 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.178 -21.115 156.228 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.143 -20.128 157.308 1.00 0.00 H new ATOM 1287 N THR A 162 -4.771 -21.774 158.822 1.00 0.00 N ATOM 1288 CA THR A 162 -3.548 -21.604 159.593 1.00 0.00 C ATOM 1289 C THR A 162 -2.353 -21.629 158.633 1.00 0.00 C ATOM 1290 O THR A 162 -2.051 -22.652 158.018 1.00 0.00 O ATOM 1291 CB THR A 162 -3.432 -22.674 160.727 1.00 0.00 C ATOM 1292 OG1 THR A 162 -2.733 -22.119 161.834 1.00 0.00 O ATOM 1293 CG2 THR A 162 -2.699 -23.930 160.245 1.00 0.00 C ATOM 0 H THR A 162 -5.186 -22.705 158.861 1.00 0.00 H new ATOM 0 HA THR A 162 -3.564 -20.640 160.101 1.00 0.00 H new ATOM 0 HB THR A 162 -4.441 -22.961 161.022 1.00 0.00 H new ATOM 0 HG1 THR A 162 -3.270 -21.404 162.235 1.00 0.00 H new ATOM 0 HG21 THR A 162 -2.638 -24.651 161.060 1.00 0.00 H new ATOM 0 HG22 THR A 162 -3.244 -24.371 159.410 1.00 0.00 H new ATOM 0 HG23 THR A 162 -1.693 -23.662 159.921 1.00 0.00 H new ATOM 1301 N LEU A 163 -1.770 -20.462 158.415 1.00 0.00 N ATOM 1302 CA LEU A 163 -0.682 -20.312 157.454 1.00 0.00 C ATOM 1303 C LEU A 163 0.636 -20.122 158.194 1.00 0.00 C ATOM 1304 O LEU A 163 0.913 -19.029 158.691 1.00 0.00 O ATOM 1305 CB LEU A 163 -0.968 -19.077 156.556 1.00 0.00 C ATOM 1306 CG LEU A 163 -0.060 -19.036 155.295 1.00 0.00 C ATOM 1307 CD1 LEU A 163 1.418 -19.013 155.684 1.00 0.00 C ATOM 1308 CD2 LEU A 163 -0.336 -20.242 154.397 1.00 0.00 C ATOM 0 H LEU A 163 -2.031 -19.599 158.891 1.00 0.00 H new ATOM 0 HA LEU A 163 -0.611 -21.206 156.834 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.013 -19.091 156.247 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.819 -18.167 157.137 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.291 -18.122 154.748 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.031 -18.984 154.783 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.621 -18.130 156.289 1.00 0.00 H new ATOM 0 HD13 LEU A 163 1.657 -19.909 156.257 1.00 0.00 H new ATOM 0 HD21 LEU A 163 0.308 -20.197 153.519 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.134 -21.160 154.949 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.379 -20.230 154.082 1.00 0.00 H new ATOM 1320 N THR A 164 1.435 -21.179 158.286 1.00 0.00 N ATOM 1321 CA THR A 164 2.714 -21.101 158.972 1.00 0.00 C ATOM 1322 C THR A 164 3.852 -20.930 157.971 1.00 0.00 C ATOM 1323 O THR A 164 4.091 -21.816 157.141 1.00 0.00 O ATOM 1324 CB THR A 164 2.947 -22.381 159.793 1.00 0.00 C ATOM 1325 OG1 THR A 164 2.202 -23.453 159.218 1.00 0.00 O ATOM 1326 CG2 THR A 164 2.479 -22.166 161.232 1.00 0.00 C ATOM 0 H THR A 164 1.219 -22.096 157.895 1.00 0.00 H new ATOM 0 HA THR A 164 2.694 -20.237 159.636 1.00 0.00 H new ATOM 0 HB THR A 164 4.010 -22.621 159.788 1.00 0.00 H new ATOM 0 HG1 THR A 164 2.325 -24.262 159.757 1.00 0.00 H new ATOM 0 HG21 THR A 164 2.646 -23.076 161.809 1.00 0.00 H new ATOM 0 HG22 THR A 164 3.040 -21.345 161.678 1.00 0.00 H new ATOM 0 HG23 THR A 164 1.416 -21.924 161.237 1.00 0.00 H new ATOM 1334 N VAL A 165 4.601 -19.835 158.087 1.00 0.00 N ATOM 1335 CA VAL A 165 5.765 -19.656 157.242 1.00 0.00 C ATOM 1336 C VAL A 165 7.014 -20.007 158.045 1.00 0.00 C ATOM 1337 O VAL A 165 7.479 -19.225 158.882 1.00 0.00 O ATOM 1338 CB VAL A 165 5.840 -18.218 156.621 1.00 0.00 C ATOM 1339 CG1 VAL A 165 4.444 -17.724 156.242 1.00 0.00 C ATOM 1340 CG2 VAL A 165 6.467 -17.216 157.597 1.00 0.00 C ATOM 0 H VAL A 165 4.423 -19.076 158.745 1.00 0.00 H new ATOM 0 HA VAL A 165 5.689 -20.330 156.389 1.00 0.00 H new ATOM 0 HB VAL A 165 6.466 -18.286 155.731 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.516 -16.725 155.813 1.00 0.00 H new ATOM 0 HG12 VAL A 165 4.004 -18.402 155.511 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.815 -17.692 157.132 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.503 -16.230 157.133 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.866 -17.168 158.505 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.478 -17.536 157.847 1.00 0.00 H new ATOM 1350 N GLU A 166 7.506 -21.221 157.839 1.00 0.00 N ATOM 1351 CA GLU A 166 8.664 -21.707 158.562 1.00 0.00 C ATOM 1352 C GLU A 166 9.813 -21.876 157.618 1.00 0.00 C ATOM 1353 O GLU A 166 9.615 -22.205 156.441 1.00 0.00 O ATOM 1354 CB GLU A 166 8.344 -23.034 159.275 1.00 0.00 C ATOM 1355 CG GLU A 166 8.442 -24.228 158.308 1.00 0.00 C ATOM 1356 CD GLU A 166 9.878 -24.738 158.202 1.00 0.00 C ATOM 1357 OE1 GLU A 166 10.733 -24.218 158.892 1.00 0.00 O ATOM 1358 OE2 GLU A 166 10.101 -25.660 157.446 1.00 0.00 O ATOM 0 H GLU A 166 7.116 -21.887 157.173 1.00 0.00 H new ATOM 0 HA GLU A 166 8.937 -20.977 159.324 1.00 0.00 H new ATOM 0 HB2 GLU A 166 9.035 -23.179 160.106 1.00 0.00 H new ATOM 0 HB3 GLU A 166 7.341 -22.988 159.699 1.00 0.00 H new ATOM 0 HG2 GLU A 166 7.792 -25.032 158.653 1.00 0.00 H new ATOM 0 HG3 GLU A 166 8.085 -23.931 157.322 1.00 0.00 H new ATOM 1365 N ALA A 167 11.008 -21.634 158.106 1.00 0.00 N ATOM 1366 CA ALA A 167 12.173 -21.751 157.273 1.00 0.00 C ATOM 1367 C ALA A 167 13.412 -21.315 158.006 1.00 0.00 C ATOM 1368 O ALA A 167 13.338 -20.637 159.041 1.00 0.00 O ATOM 1369 CB ALA A 167 11.997 -20.896 156.023 1.00 0.00 C ATOM 0 H ALA A 167 11.194 -21.357 159.070 1.00 0.00 H new ATOM 0 HA ALA A 167 12.288 -22.799 156.995 1.00 0.00 H new ATOM 0 HB1 ALA A 167 12.882 -20.986 155.393 1.00 0.00 H new ATOM 0 HB2 ALA A 167 11.121 -21.236 155.470 1.00 0.00 H new ATOM 0 HB3 ALA A 167 11.862 -19.854 156.311 1.00 0.00 H new ATOM 1375 N PRO A 168 14.547 -21.628 157.452 1.00 0.00 N ATOM 1376 CA PRO A 168 15.838 -21.202 157.994 1.00 0.00 C ATOM 1377 C PRO A 168 16.164 -19.835 157.450 1.00 0.00 C ATOM 1378 O PRO A 168 16.440 -19.671 156.256 1.00 0.00 O ATOM 1379 CB PRO A 168 16.802 -22.279 157.482 1.00 0.00 C ATOM 1380 CG PRO A 168 16.196 -22.775 156.195 1.00 0.00 C ATOM 1381 CD PRO A 168 14.699 -22.426 156.231 1.00 0.00 C ATOM 0 HA PRO A 168 15.876 -21.114 159.080 1.00 0.00 H new ATOM 0 HB2 PRO A 168 17.798 -21.868 157.315 1.00 0.00 H new ATOM 0 HB3 PRO A 168 16.908 -23.088 158.205 1.00 0.00 H new ATOM 0 HG2 PRO A 168 16.679 -22.307 155.337 1.00 0.00 H new ATOM 0 HG3 PRO A 168 16.338 -23.851 156.093 1.00 0.00 H new ATOM 0 HD2 PRO A 168 14.400 -21.863 155.347 1.00 0.00 H new ATOM 0 HD3 PRO A 168 14.081 -23.323 156.262 1.00 0.00 H new ATOM 1389 N MET A 169 16.041 -18.850 158.305 1.00 0.00 N ATOM 1390 CA MET A 169 16.207 -17.480 157.899 1.00 0.00 C ATOM 1391 C MET A 169 17.667 -17.139 157.673 1.00 0.00 C ATOM 1392 O MET A 169 18.558 -17.778 158.232 1.00 0.00 O ATOM 1393 CB MET A 169 15.571 -16.548 158.932 1.00 0.00 C ATOM 1394 CG MET A 169 14.087 -16.890 159.076 1.00 0.00 C ATOM 1395 SD MET A 169 13.245 -16.630 157.495 1.00 0.00 S ATOM 1396 CE MET A 169 11.827 -17.712 157.808 1.00 0.00 C ATOM 0 H MET A 169 15.825 -18.975 159.294 1.00 0.00 H new ATOM 0 HA MET A 169 15.698 -17.341 156.945 1.00 0.00 H new ATOM 0 HB2 MET A 169 16.075 -16.653 159.893 1.00 0.00 H new ATOM 0 HB3 MET A 169 15.688 -15.509 158.623 1.00 0.00 H new ATOM 0 HG2 MET A 169 13.972 -17.926 159.394 1.00 0.00 H new ATOM 0 HG3 MET A 169 13.634 -16.267 159.847 1.00 0.00 H new ATOM 0 HE1 MET A 169 11.155 -17.688 156.950 1.00 0.00 H new ATOM 0 HE2 MET A 169 12.176 -18.732 157.967 1.00 0.00 H new ATOM 0 HE3 MET A 169 11.296 -17.368 158.695 1.00 0.00 H new ATOM 1406 N PRO A 170 17.924 -16.170 156.841 1.00 0.00 N ATOM 1407 CA PRO A 170 19.305 -15.761 156.493 1.00 0.00 C ATOM 1408 C PRO A 170 20.002 -15.091 157.661 1.00 0.00 C ATOM 1409 O PRO A 170 19.428 -14.227 158.330 1.00 0.00 O ATOM 1410 CB PRO A 170 19.121 -14.780 155.330 1.00 0.00 C ATOM 1411 CG PRO A 170 17.729 -14.256 155.472 1.00 0.00 C ATOM 1412 CD PRO A 170 16.915 -15.357 156.152 1.00 0.00 C ATOM 0 HA PRO A 170 19.932 -16.614 156.232 1.00 0.00 H new ATOM 0 HB2 PRO A 170 19.852 -13.973 155.377 1.00 0.00 H new ATOM 0 HB3 PRO A 170 19.258 -15.278 154.370 1.00 0.00 H new ATOM 0 HG2 PRO A 170 17.718 -13.342 156.067 1.00 0.00 H new ATOM 0 HG3 PRO A 170 17.307 -14.008 154.498 1.00 0.00 H new ATOM 0 HD2 PRO A 170 16.190 -14.943 156.852 1.00 0.00 H new ATOM 0 HD3 PRO A 170 16.356 -15.946 155.426 1.00 0.00 H new ATOM 1737 N ARG B 94 -39.047 6.455 161.192 1.00 0.00 N ATOM 1738 CA ARG B 94 -37.866 6.364 160.282 1.00 0.00 C ATOM 1739 C ARG B 94 -37.010 5.132 160.559 1.00 0.00 C ATOM 1740 O ARG B 94 -36.279 5.077 161.559 1.00 0.00 O ATOM 1741 CB ARG B 94 -36.974 7.620 160.418 1.00 0.00 C ATOM 1742 CG ARG B 94 -37.678 8.897 159.875 1.00 0.00 C ATOM 1743 CD ARG B 94 -38.273 8.628 158.499 1.00 0.00 C ATOM 1744 NE ARG B 94 -38.356 9.862 157.720 1.00 0.00 N ATOM 1745 CZ ARG B 94 -37.283 10.413 157.151 1.00 0.00 C ATOM 1746 NH1 ARG B 94 -36.103 9.890 157.343 1.00 0.00 N ATOM 1747 NH2 ARG B 94 -37.415 11.483 156.417 1.00 0.00 N ATOM 0 HA ARG B 94 -38.266 6.289 159.271 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -36.713 7.768 161.466 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -36.041 7.462 159.877 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -38.463 9.208 160.564 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -36.963 9.717 159.815 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -37.661 7.898 157.969 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -39.266 8.192 158.606 1.00 0.00 H new ATOM 0 HE ARG B 94 -39.263 10.316 157.608 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -36.002 9.060 157.928 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -35.282 10.311 156.908 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -38.337 11.896 156.279 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -36.596 11.906 155.981 1.00 0.00 H new ATOM 1761 N TRP B 95 -37.023 4.193 159.626 1.00 0.00 N ATOM 1762 CA TRP B 95 -36.183 3.015 159.742 1.00 0.00 C ATOM 1763 C TRP B 95 -34.740 3.445 159.911 1.00 0.00 C ATOM 1764 O TRP B 95 -34.361 4.532 159.476 1.00 0.00 O ATOM 1765 CB TRP B 95 -36.335 2.122 158.503 1.00 0.00 C ATOM 1766 CG TRP B 95 -36.161 0.686 158.882 1.00 0.00 C ATOM 1767 CD1 TRP B 95 -36.679 0.106 159.985 1.00 0.00 C ATOM 1768 CD2 TRP B 95 -35.434 -0.356 158.176 1.00 0.00 C ATOM 1769 NE1 TRP B 95 -36.309 -1.224 160.004 1.00 0.00 N ATOM 1770 CE2 TRP B 95 -35.540 -1.557 158.911 1.00 0.00 C ATOM 1771 CE3 TRP B 95 -34.698 -0.373 156.981 1.00 0.00 C ATOM 1772 CZ2 TRP B 95 -34.938 -2.734 158.479 1.00 0.00 C ATOM 1773 CZ3 TRP B 95 -34.088 -1.560 156.539 1.00 0.00 C ATOM 1774 CH2 TRP B 95 -34.209 -2.739 157.290 1.00 0.00 C ATOM 0 H TRP B 95 -37.602 4.224 158.787 1.00 0.00 H new ATOM 0 HA TRP B 95 -36.492 2.438 160.614 1.00 0.00 H new ATOM 0 HB2 TRP B 95 -37.317 2.272 158.055 1.00 0.00 H new ATOM 0 HB3 TRP B 95 -35.596 2.400 157.751 1.00 0.00 H new ATOM 0 HD1 TRP B 95 -37.284 0.601 160.730 1.00 0.00 H new ATOM 0 HE1 TRP B 95 -36.573 -1.881 160.739 1.00 0.00 H new ATOM 0 HE3 TRP B 95 -34.600 0.531 156.398 1.00 0.00 H new ATOM 0 HZ2 TRP B 95 -35.034 -3.639 159.061 1.00 0.00 H new ATOM 0 HZ3 TRP B 95 -33.524 -1.564 155.618 1.00 0.00 H new ATOM 0 HH2 TRP B 95 -33.738 -3.649 156.948 1.00 0.00 H new ATOM 1785 N ARG B 96 -33.951 2.628 160.592 1.00 0.00 N ATOM 1786 CA ARG B 96 -32.572 2.987 160.869 1.00 0.00 C ATOM 1787 C ARG B 96 -31.679 1.756 160.970 1.00 0.00 C ATOM 1788 O ARG B 96 -31.720 1.031 161.967 1.00 0.00 O ATOM 1789 CB ARG B 96 -32.513 3.773 162.181 1.00 0.00 C ATOM 1790 CG ARG B 96 -31.102 4.336 162.401 1.00 0.00 C ATOM 1791 CD ARG B 96 -31.122 5.375 163.542 1.00 0.00 C ATOM 1792 NE ARG B 96 -31.540 6.686 163.035 1.00 0.00 N ATOM 1793 CZ ARG B 96 -32.827 7.041 162.962 1.00 0.00 C ATOM 1794 NH1 ARG B 96 -33.755 6.224 163.378 1.00 0.00 N ATOM 1795 NH2 ARG B 96 -33.152 8.208 162.485 1.00 0.00 N ATOM 0 H ARG B 96 -34.240 1.721 160.959 1.00 0.00 H new ATOM 0 HA ARG B 96 -32.205 3.597 160.044 1.00 0.00 H new ATOM 0 HB2 ARG B 96 -33.237 4.587 162.158 1.00 0.00 H new ATOM 0 HB3 ARG B 96 -32.788 3.125 163.014 1.00 0.00 H new ATOM 0 HG2 ARG B 96 -30.413 3.528 162.646 1.00 0.00 H new ATOM 0 HG3 ARG B 96 -30.738 4.798 161.483 1.00 0.00 H new ATOM 0 HD2 ARG B 96 -31.803 5.048 164.328 1.00 0.00 H new ATOM 0 HD3 ARG B 96 -30.131 5.451 163.990 1.00 0.00 H new ATOM 0 HE ARG B 96 -30.827 7.348 162.729 1.00 0.00 H new ATOM 0 HH11 ARG B 96 -33.499 5.313 163.759 1.00 0.00 H new ATOM 0 HH12 ARG B 96 -34.736 6.496 163.322 1.00 0.00 H new ATOM 0 HH21 ARG B 96 -32.425 8.850 162.168 1.00 0.00 H new ATOM 0 HH22 ARG B 96 -34.133 8.481 162.428 1.00 0.00 H new ATOM 1809 N VAL B 97 -30.820 1.574 159.981 1.00 0.00 N ATOM 1810 CA VAL B 97 -29.845 0.488 160.003 1.00 0.00 C ATOM 1811 C VAL B 97 -28.439 1.088 159.967 1.00 0.00 C ATOM 1812 O VAL B 97 -28.258 2.221 159.499 1.00 0.00 O ATOM 1813 CB VAL B 97 -30.068 -0.486 158.820 1.00 0.00 C ATOM 1814 CG1 VAL B 97 -29.601 -1.889 159.216 1.00 0.00 C ATOM 1815 CG2 VAL B 97 -31.561 -0.546 158.476 1.00 0.00 C ATOM 0 H VAL B 97 -30.775 2.164 159.150 1.00 0.00 H new ATOM 0 HA VAL B 97 -29.968 -0.091 160.918 1.00 0.00 H new ATOM 0 HB VAL B 97 -29.502 -0.133 157.958 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -29.758 -2.574 158.383 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -28.541 -1.862 159.468 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -30.171 -2.232 160.080 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -31.715 -1.232 157.643 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -32.120 -0.897 159.343 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -31.910 0.448 158.197 1.00 0.00 H new ATOM 1825 N SER B 98 -27.466 0.383 160.526 1.00 0.00 N ATOM 1826 CA SER B 98 -26.112 0.925 160.608 1.00 0.00 C ATOM 1827 C SER B 98 -25.076 -0.012 160.009 1.00 0.00 C ATOM 1828 O SER B 98 -25.157 -1.229 160.174 1.00 0.00 O ATOM 1829 CB SER B 98 -25.752 1.208 162.069 1.00 0.00 C ATOM 1830 OG SER B 98 -26.897 1.721 162.746 1.00 0.00 O ATOM 0 H SER B 98 -27.582 -0.549 160.924 1.00 0.00 H new ATOM 0 HA SER B 98 -26.100 1.848 160.028 1.00 0.00 H new ATOM 0 HB2 SER B 98 -25.407 0.295 162.554 1.00 0.00 H new ATOM 0 HB3 SER B 98 -24.933 1.925 162.121 1.00 0.00 H new ATOM 0 HG SER B 98 -26.670 1.901 163.682 1.00 0.00 H new ATOM 1836 N LEU B 99 -24.063 0.574 159.374 1.00 0.00 N ATOM 1837 CA LEU B 99 -22.953 -0.209 158.816 1.00 0.00 C ATOM 1838 C LEU B 99 -21.641 0.133 159.535 1.00 0.00 C ATOM 1839 O LEU B 99 -20.647 0.517 158.897 1.00 0.00 O ATOM 1840 CB LEU B 99 -22.796 0.043 157.305 1.00 0.00 C ATOM 1841 CG LEU B 99 -23.665 -0.942 156.509 1.00 0.00 C ATOM 1842 CD1 LEU B 99 -24.761 -0.176 155.765 1.00 0.00 C ATOM 1843 CD2 LEU B 99 -22.787 -1.680 155.489 1.00 0.00 C ATOM 0 H LEU B 99 -23.984 1.581 159.232 1.00 0.00 H new ATOM 0 HA LEU B 99 -23.183 -1.263 158.968 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -23.084 1.067 157.068 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -21.751 -0.069 157.017 1.00 0.00 H new ATOM 0 HG LEU B 99 -24.121 -1.657 157.193 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -25.376 -0.877 155.201 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -25.384 0.357 156.483 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -24.305 0.539 155.080 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -23.399 -2.381 154.921 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -22.335 -0.958 154.808 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -22.002 -2.226 156.012 1.00 0.00 H new ATOM 1855 N ASP B 100 -21.653 0.008 160.852 1.00 0.00 N ATOM 1856 CA ASP B 100 -20.485 0.321 161.691 1.00 0.00 C ATOM 1857 C ASP B 100 -19.292 -0.579 161.371 1.00 0.00 C ATOM 1858 O ASP B 100 -19.173 -1.662 161.933 1.00 0.00 O ATOM 1859 CB ASP B 100 -20.845 0.147 163.178 1.00 0.00 C ATOM 1860 CG ASP B 100 -21.922 -0.906 163.340 1.00 0.00 C ATOM 1861 OD1 ASP B 100 -23.068 -0.593 163.084 1.00 0.00 O ATOM 1862 OD2 ASP B 100 -21.593 -2.009 163.724 1.00 0.00 O ATOM 0 H ASP B 100 -22.466 -0.312 161.378 1.00 0.00 H new ATOM 0 HA ASP B 100 -20.206 1.354 161.481 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -19.958 -0.141 163.742 1.00 0.00 H new ATOM 0 HB3 ASP B 100 -21.190 1.096 163.589 1.00 0.00 H new ATOM 1867 N VAL B 101 -18.363 -0.093 160.535 1.00 0.00 N ATOM 1868 CA VAL B 101 -17.134 -0.863 160.228 1.00 0.00 C ATOM 1869 C VAL B 101 -16.027 0.017 159.631 1.00 0.00 C ATOM 1870 O VAL B 101 -14.941 -0.476 159.337 1.00 0.00 O ATOM 1871 CB VAL B 101 -17.409 -2.005 159.227 1.00 0.00 C ATOM 1872 CG1 VAL B 101 -16.482 -3.186 159.525 1.00 0.00 C ATOM 1873 CG2 VAL B 101 -18.861 -2.484 159.303 1.00 0.00 C ATOM 0 H VAL B 101 -18.429 0.810 160.065 1.00 0.00 H new ATOM 0 HA VAL B 101 -16.805 -1.269 161.184 1.00 0.00 H new ATOM 0 HB VAL B 101 -17.224 -1.618 158.225 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -16.679 -3.991 158.817 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -15.444 -2.866 159.432 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -16.662 -3.543 160.539 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -19.017 -3.288 158.584 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -19.071 -2.850 160.308 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -19.530 -1.655 159.071 1.00 0.00 H new ATOM 1883 N ASN B 102 -16.321 1.278 159.351 1.00 0.00 N ATOM 1884 CA ASN B 102 -15.328 2.126 158.678 1.00 0.00 C ATOM 1885 C ASN B 102 -14.430 2.871 159.644 1.00 0.00 C ATOM 1886 O ASN B 102 -13.667 3.741 159.236 1.00 0.00 O ATOM 1887 CB ASN B 102 -15.999 3.094 157.709 1.00 0.00 C ATOM 1888 CG ASN B 102 -16.371 4.385 158.380 1.00 0.00 C ATOM 1889 OD1 ASN B 102 -17.515 4.554 158.779 1.00 0.00 O ATOM 1890 ND2 ASN B 102 -15.467 5.320 158.512 1.00 0.00 N ATOM 0 H ASN B 102 -17.208 1.733 159.568 1.00 0.00 H new ATOM 0 HA ASN B 102 -14.685 1.451 158.112 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -15.327 3.298 156.875 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -16.893 2.630 157.292 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -15.711 6.207 158.953 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -14.518 5.163 158.174 1.00 0.00 H new ATOM 1897 N HIS B 103 -14.504 2.520 160.909 1.00 0.00 N ATOM 1898 CA HIS B 103 -13.672 3.165 161.935 1.00 0.00 C ATOM 1899 C HIS B 103 -12.255 3.424 161.415 1.00 0.00 C ATOM 1900 O HIS B 103 -11.612 4.407 161.798 1.00 0.00 O ATOM 1901 CB HIS B 103 -13.587 2.303 163.213 1.00 0.00 C ATOM 1902 CG HIS B 103 -14.715 1.305 163.266 1.00 0.00 C ATOM 1903 ND1 HIS B 103 -16.015 1.635 162.921 1.00 0.00 N ATOM 1904 CD2 HIS B 103 -14.750 -0.014 163.641 1.00 0.00 C ATOM 1905 CE1 HIS B 103 -16.770 0.535 163.095 1.00 0.00 C ATOM 1906 NE2 HIS B 103 -16.047 -0.499 163.535 1.00 0.00 N ATOM 0 H HIS B 103 -15.126 1.794 161.264 1.00 0.00 H new ATOM 0 HA HIS B 103 -14.148 4.116 162.176 1.00 0.00 H new ATOM 0 HB2 HIS B 103 -12.631 1.779 163.240 1.00 0.00 H new ATOM 0 HB3 HIS B 103 -13.623 2.946 164.093 1.00 0.00 H new ATOM 0 HD2 HIS B 103 -13.897 -0.589 163.969 1.00 0.00 H new ATOM 0 HE1 HIS B 103 -17.832 0.493 162.902 1.00 0.00 H new ATOM 0 HE2 HIS B 103 -16.376 -1.441 163.747 1.00 0.00 H new ATOM 1914 N PHE B 104 -11.758 2.511 160.583 1.00 0.00 N ATOM 1915 CA PHE B 104 -10.393 2.611 160.054 1.00 0.00 C ATOM 1916 C PHE B 104 -10.335 3.402 158.747 1.00 0.00 C ATOM 1917 O PHE B 104 -9.247 3.705 158.255 1.00 0.00 O ATOM 1918 CB PHE B 104 -9.789 1.211 159.834 1.00 0.00 C ATOM 1919 CG PHE B 104 -10.624 0.169 160.545 1.00 0.00 C ATOM 1920 CD1 PHE B 104 -10.459 -0.045 161.918 1.00 0.00 C ATOM 1921 CD2 PHE B 104 -11.566 -0.579 159.829 1.00 0.00 C ATOM 1922 CE1 PHE B 104 -11.234 -1.006 162.574 1.00 0.00 C ATOM 1923 CE2 PHE B 104 -12.341 -1.539 160.486 1.00 0.00 C ATOM 1924 CZ PHE B 104 -12.175 -1.753 161.859 1.00 0.00 C ATOM 0 H PHE B 104 -12.276 1.694 160.259 1.00 0.00 H new ATOM 0 HA PHE B 104 -9.808 3.149 160.800 1.00 0.00 H new ATOM 0 HB2 PHE B 104 -9.745 0.988 158.768 1.00 0.00 H new ATOM 0 HB3 PHE B 104 -8.765 1.185 160.207 1.00 0.00 H new ATOM 0 HD1 PHE B 104 -9.733 0.532 162.471 1.00 0.00 H new ATOM 0 HD2 PHE B 104 -11.694 -0.414 158.769 1.00 0.00 H new ATOM 0 HE1 PHE B 104 -11.106 -1.171 163.634 1.00 0.00 H new ATOM 0 HE2 PHE B 104 -13.068 -2.116 159.934 1.00 0.00 H new ATOM 0 HZ PHE B 104 -12.774 -2.495 162.366 1.00 0.00 H new ATOM 1934 N ALA B 105 -11.492 3.725 158.179 1.00 0.00 N ATOM 1935 CA ALA B 105 -11.536 4.472 156.927 1.00 0.00 C ATOM 1936 C ALA B 105 -12.624 5.526 156.953 1.00 0.00 C ATOM 1937 O ALA B 105 -13.768 5.255 156.598 1.00 0.00 O ATOM 1938 CB ALA B 105 -11.767 3.537 155.743 1.00 0.00 C ATOM 0 H ALA B 105 -12.406 3.483 158.562 1.00 0.00 H new ATOM 0 HA ALA B 105 -10.571 4.965 156.812 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -11.796 4.118 154.821 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -10.956 2.811 155.689 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -12.714 3.014 155.872 1.00 0.00 H new ATOM 1944 N PRO B 106 -12.280 6.722 157.331 1.00 0.00 N ATOM 1945 CA PRO B 106 -13.230 7.859 157.351 1.00 0.00 C ATOM 1946 C PRO B 106 -13.386 8.464 155.958 1.00 0.00 C ATOM 1947 O PRO B 106 -14.503 8.682 155.482 1.00 0.00 O ATOM 1948 CB PRO B 106 -12.567 8.848 158.303 1.00 0.00 C ATOM 1949 CG PRO B 106 -11.098 8.599 158.153 1.00 0.00 C ATOM 1950 CD PRO B 106 -10.939 7.120 157.791 1.00 0.00 C ATOM 0 HA PRO B 106 -14.235 7.573 157.662 1.00 0.00 H new ATOM 0 HB2 PRO B 106 -12.822 9.876 158.046 1.00 0.00 H new ATOM 0 HB3 PRO B 106 -12.892 8.686 159.331 1.00 0.00 H new ATOM 0 HG2 PRO B 106 -10.675 9.236 157.376 1.00 0.00 H new ATOM 0 HG3 PRO B 106 -10.570 8.830 159.078 1.00 0.00 H new ATOM 0 HD2 PRO B 106 -10.191 6.978 157.011 1.00 0.00 H new ATOM 0 HD3 PRO B 106 -10.620 6.530 158.650 1.00 0.00 H new ATOM 1958 N ASP B 107 -12.251 8.725 155.306 1.00 0.00 N ATOM 1959 CA ASP B 107 -12.259 9.299 153.968 1.00 0.00 C ATOM 1960 C ASP B 107 -12.276 8.207 152.923 1.00 0.00 C ATOM 1961 O ASP B 107 -12.844 8.374 151.843 1.00 0.00 O ATOM 1962 CB ASP B 107 -11.020 10.162 153.755 1.00 0.00 C ATOM 1963 CG ASP B 107 -10.878 11.167 154.876 1.00 0.00 C ATOM 1964 OD1 ASP B 107 -11.562 12.167 154.836 1.00 0.00 O ATOM 1965 OD2 ASP B 107 -10.090 10.923 155.767 1.00 0.00 O ATOM 0 H ASP B 107 -11.321 8.547 155.685 1.00 0.00 H new ATOM 0 HA ASP B 107 -13.156 9.911 153.870 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -10.133 9.531 153.710 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -11.091 10.681 152.799 1.00 0.00 H new ATOM 1970 N GLU B 108 -11.667 7.085 153.251 1.00 0.00 N ATOM 1971 CA GLU B 108 -11.614 5.954 152.334 1.00 0.00 C ATOM 1972 C GLU B 108 -12.876 5.125 152.464 1.00 0.00 C ATOM 1973 O GLU B 108 -12.834 3.890 152.498 1.00 0.00 O ATOM 1974 CB GLU B 108 -10.354 5.100 152.598 1.00 0.00 C ATOM 1975 CG GLU B 108 -9.077 5.922 152.284 1.00 0.00 C ATOM 1976 CD GLU B 108 -8.146 5.145 151.381 1.00 0.00 C ATOM 1977 OE1 GLU B 108 -7.517 4.219 151.852 1.00 0.00 O ATOM 1978 OE2 GLU B 108 -8.065 5.490 150.218 1.00 0.00 O ATOM 0 H GLU B 108 -11.201 6.928 154.144 1.00 0.00 H new ATOM 0 HA GLU B 108 -11.552 6.327 151.312 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -10.339 4.773 153.638 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -10.378 4.202 151.981 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -9.353 6.862 151.807 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -8.564 6.174 153.212 1.00 0.00 H new ATOM 1985 N LEU B 109 -13.999 5.821 152.503 1.00 0.00 N ATOM 1986 CA LEU B 109 -15.300 5.193 152.589 1.00 0.00 C ATOM 1987 C LEU B 109 -16.196 5.766 151.513 1.00 0.00 C ATOM 1988 O LEU B 109 -16.192 6.976 151.277 1.00 0.00 O ATOM 1989 CB LEU B 109 -15.911 5.432 153.971 1.00 0.00 C ATOM 1990 CG LEU B 109 -17.318 4.796 154.063 1.00 0.00 C ATOM 1991 CD1 LEU B 109 -17.307 3.666 155.074 1.00 0.00 C ATOM 1992 CD2 LEU B 109 -18.294 5.841 154.547 1.00 0.00 C ATOM 0 H LEU B 109 -14.031 6.840 152.476 1.00 0.00 H new ATOM 0 HA LEU B 109 -15.197 4.118 152.442 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -15.264 5.008 154.739 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -15.977 6.503 154.165 1.00 0.00 H new ATOM 0 HG LEU B 109 -17.604 4.417 153.082 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -18.301 3.222 155.134 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -16.589 2.907 154.764 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -17.024 4.055 156.052 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -19.290 5.404 154.616 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -17.986 6.199 155.529 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -18.311 6.675 153.846 1.00 0.00 H new ATOM 2004 N THR B 110 -16.929 4.908 150.838 1.00 0.00 N ATOM 2005 CA THR B 110 -17.796 5.348 149.763 1.00 0.00 C ATOM 2006 C THR B 110 -19.174 4.701 149.886 1.00 0.00 C ATOM 2007 O THR B 110 -19.293 3.463 149.890 1.00 0.00 O ATOM 2008 CB THR B 110 -17.151 5.013 148.404 1.00 0.00 C ATOM 2009 OG1 THR B 110 -15.749 4.800 148.589 1.00 0.00 O ATOM 2010 CG2 THR B 110 -17.364 6.174 147.429 1.00 0.00 C ATOM 0 H THR B 110 -16.943 3.903 151.013 1.00 0.00 H new ATOM 0 HA THR B 110 -17.927 6.428 149.831 1.00 0.00 H new ATOM 0 HB THR B 110 -17.611 4.113 147.996 1.00 0.00 H new ATOM 0 HG1 THR B 110 -15.334 4.585 147.728 1.00 0.00 H new ATOM 0 HG21 THR B 110 -16.906 5.932 146.470 1.00 0.00 H new ATOM 0 HG22 THR B 110 -18.432 6.341 147.290 1.00 0.00 H new ATOM 0 HG23 THR B 110 -16.906 7.077 147.833 1.00 0.00 H new ATOM 2018 N VAL B 111 -20.207 5.540 149.989 1.00 0.00 N ATOM 2019 CA VAL B 111 -21.584 5.059 150.115 1.00 0.00 C ATOM 2020 C VAL B 111 -22.278 5.111 148.753 1.00 0.00 C ATOM 2021 O VAL B 111 -22.219 6.133 148.062 1.00 0.00 O ATOM 2022 CB VAL B 111 -22.370 5.928 151.137 1.00 0.00 C ATOM 2023 CG1 VAL B 111 -23.484 5.098 151.794 1.00 0.00 C ATOM 2024 CG2 VAL B 111 -21.422 6.454 152.231 1.00 0.00 C ATOM 0 H VAL B 111 -20.116 6.556 149.988 1.00 0.00 H new ATOM 0 HA VAL B 111 -21.563 4.029 150.472 1.00 0.00 H new ATOM 0 HB VAL B 111 -22.810 6.770 150.603 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -24.027 5.718 152.508 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -24.171 4.740 151.027 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -23.045 4.246 152.314 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -21.985 7.061 152.940 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -20.968 5.613 152.754 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -20.641 7.061 151.774 1.00 0.00 H new ATOM 2034 N LYS B 112 -22.938 4.025 148.373 1.00 0.00 N ATOM 2035 CA LYS B 112 -23.650 3.985 147.100 1.00 0.00 C ATOM 2036 C LYS B 112 -24.987 3.270 147.224 1.00 0.00 C ATOM 2037 O LYS B 112 -25.050 2.097 147.603 1.00 0.00 O ATOM 2038 CB LYS B 112 -22.789 3.350 145.979 1.00 0.00 C ATOM 2039 CG LYS B 112 -22.268 1.950 146.383 1.00 0.00 C ATOM 2040 CD LYS B 112 -22.233 1.042 145.125 1.00 0.00 C ATOM 2041 CE LYS B 112 -20.981 0.144 145.130 1.00 0.00 C ATOM 2042 NZ LYS B 112 -21.232 -1.074 145.947 1.00 0.00 N ATOM 0 H LYS B 112 -22.996 3.167 148.921 1.00 0.00 H new ATOM 0 HA LYS B 112 -23.850 5.019 146.820 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -23.381 3.269 145.067 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -21.945 4.002 145.755 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -21.272 2.030 146.817 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -22.914 1.513 147.145 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -23.129 0.423 145.093 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -22.240 1.659 144.226 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -20.722 -0.139 144.110 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -20.131 0.694 145.533 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -20.632 -1.851 145.605 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -21.008 -0.876 146.943 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -22.232 -1.347 145.865 1.00 0.00 H new ATOM 2056 N THR B 113 -26.048 3.979 146.874 1.00 0.00 N ATOM 2057 CA THR B 113 -27.388 3.424 146.895 1.00 0.00 C ATOM 2058 C THR B 113 -27.770 3.022 145.488 1.00 0.00 C ATOM 2059 O THR B 113 -27.806 3.863 144.589 1.00 0.00 O ATOM 2060 CB THR B 113 -28.379 4.472 147.422 1.00 0.00 C ATOM 2061 OG1 THR B 113 -27.712 5.346 148.327 1.00 0.00 O ATOM 2062 CG2 THR B 113 -29.545 3.780 148.138 1.00 0.00 C ATOM 0 H THR B 113 -26.003 4.951 146.569 1.00 0.00 H new ATOM 0 HA THR B 113 -27.416 2.553 147.550 1.00 0.00 H new ATOM 0 HB THR B 113 -28.770 5.047 146.582 1.00 0.00 H new ATOM 0 HG1 THR B 113 -28.345 6.015 148.661 1.00 0.00 H new ATOM 0 HG21 THR B 113 -30.242 4.532 148.508 1.00 0.00 H new ATOM 0 HG22 THR B 113 -30.060 3.120 147.440 1.00 0.00 H new ATOM 0 HG23 THR B 113 -29.163 3.196 148.975 1.00 0.00 H new ATOM 2070 N LYS B 114 -28.009 1.742 145.274 1.00 0.00 N ATOM 2071 CA LYS B 114 -28.340 1.269 143.944 1.00 0.00 C ATOM 2072 C LYS B 114 -29.597 0.426 143.956 1.00 0.00 C ATOM 2073 O LYS B 114 -29.592 -0.685 144.449 1.00 0.00 O ATOM 2074 CB LYS B 114 -27.178 0.459 143.369 1.00 0.00 C ATOM 2075 CG LYS B 114 -27.445 0.182 141.878 1.00 0.00 C ATOM 2076 CD LYS B 114 -26.434 -0.838 141.337 1.00 0.00 C ATOM 2077 CE LYS B 114 -27.074 -2.234 141.280 1.00 0.00 C ATOM 2078 NZ LYS B 114 -27.797 -2.514 142.550 1.00 0.00 N ATOM 0 H LYS B 114 -27.981 1.020 145.994 1.00 0.00 H new ATOM 0 HA LYS B 114 -28.521 2.140 143.315 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -26.243 1.006 143.488 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -27.069 -0.480 143.912 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -28.459 -0.196 141.747 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -27.375 1.110 141.310 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -26.102 -0.540 140.342 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -25.550 -0.860 141.975 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -27.764 -2.293 140.438 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -26.305 -2.989 141.115 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -28.022 -3.528 142.605 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -27.197 -2.248 143.357 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -28.678 -1.962 142.577 1.00 0.00 H new ATOM 2092 N ASP B 115 -30.651 0.946 143.351 1.00 0.00 N ATOM 2093 CA ASP B 115 -31.918 0.223 143.221 1.00 0.00 C ATOM 2094 C ASP B 115 -32.214 -0.666 144.437 1.00 0.00 C ATOM 2095 O ASP B 115 -32.383 -1.871 144.330 1.00 0.00 O ATOM 2096 CB ASP B 115 -31.923 -0.566 141.896 1.00 0.00 C ATOM 2097 CG ASP B 115 -31.381 -1.984 142.038 1.00 0.00 C ATOM 2098 OD1 ASP B 115 -30.177 -2.127 142.142 1.00 0.00 O ATOM 2099 OD2 ASP B 115 -32.170 -2.910 141.982 1.00 0.00 O ATOM 0 H ASP B 115 -30.660 1.877 142.935 1.00 0.00 H new ATOM 0 HA ASP B 115 -32.731 0.949 143.195 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -32.942 -0.610 141.511 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -31.327 -0.028 141.159 1.00 0.00 H new ATOM 2104 N GLY B 116 -32.306 -0.044 145.591 1.00 0.00 N ATOM 2105 CA GLY B 116 -32.605 -0.772 146.813 1.00 0.00 C ATOM 2106 C GLY B 116 -31.363 -1.454 147.356 1.00 0.00 C ATOM 2107 O GLY B 116 -31.354 -1.917 148.499 1.00 0.00 O ATOM 0 H GLY B 116 -32.179 0.961 145.714 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -33.004 -0.087 147.561 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -33.377 -1.516 146.618 1.00 0.00 H new ATOM 2111 N VAL B 117 -30.301 -1.505 146.550 1.00 0.00 N ATOM 2112 CA VAL B 117 -29.060 -2.116 147.010 1.00 0.00 C ATOM 2113 C VAL B 117 -28.208 -1.075 147.728 1.00 0.00 C ATOM 2114 O VAL B 117 -27.783 -0.074 147.131 1.00 0.00 O ATOM 2115 CB VAL B 117 -28.288 -2.730 145.828 1.00 0.00 C ATOM 2116 CG1 VAL B 117 -27.172 -3.632 146.354 1.00 0.00 C ATOM 2117 CG2 VAL B 117 -29.248 -3.570 144.975 1.00 0.00 C ATOM 0 H VAL B 117 -30.276 -1.139 145.598 1.00 0.00 H new ATOM 0 HA VAL B 117 -29.298 -2.918 147.709 1.00 0.00 H new ATOM 0 HB VAL B 117 -27.858 -1.930 145.226 1.00 0.00 H new ATOM 0 HG11 VAL B 117 -26.628 -4.065 145.515 1.00 0.00 H new ATOM 0 HG12 VAL B 117 -26.488 -3.045 146.966 1.00 0.00 H new ATOM 0 HG13 VAL B 117 -27.604 -4.431 146.957 1.00 0.00 H new ATOM 0 HG21 VAL B 117 -28.704 -4.006 144.137 1.00 0.00 H new ATOM 0 HG22 VAL B 117 -29.674 -4.367 145.585 1.00 0.00 H new ATOM 0 HG23 VAL B 117 -30.049 -2.935 144.596 1.00 0.00 H new ATOM 2127 N VAL B 118 -28.002 -1.301 149.020 1.00 0.00 N ATOM 2128 CA VAL B 118 -27.230 -0.393 149.857 1.00 0.00 C ATOM 2129 C VAL B 118 -25.840 -0.985 150.110 1.00 0.00 C ATOM 2130 O VAL B 118 -25.716 -2.015 150.787 1.00 0.00 O ATOM 2131 CB VAL B 118 -27.977 -0.163 151.205 1.00 0.00 C ATOM 2132 CG1 VAL B 118 -27.098 0.597 152.209 1.00 0.00 C ATOM 2133 CG2 VAL B 118 -29.265 0.636 150.964 1.00 0.00 C ATOM 0 H VAL B 118 -28.364 -2.116 149.515 1.00 0.00 H new ATOM 0 HA VAL B 118 -27.117 0.566 149.351 1.00 0.00 H new ATOM 0 HB VAL B 118 -28.217 -1.142 151.620 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -27.649 0.741 153.139 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -26.193 0.023 152.408 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -26.827 1.568 151.794 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -29.780 0.791 151.912 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -29.017 1.602 150.523 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -29.914 0.083 150.285 1.00 0.00 H new ATOM 2143 N GLU B 119 -24.797 -0.345 149.563 1.00 0.00 N ATOM 2144 CA GLU B 119 -23.426 -0.836 149.761 1.00 0.00 C ATOM 2145 C GLU B 119 -22.518 0.251 150.315 1.00 0.00 C ATOM 2146 O GLU B 119 -22.641 1.436 149.974 1.00 0.00 O ATOM 2147 CB GLU B 119 -22.819 -1.407 148.452 1.00 0.00 C ATOM 2148 CG GLU B 119 -23.514 -2.712 147.998 1.00 0.00 C ATOM 2149 CD GLU B 119 -22.836 -3.212 146.744 1.00 0.00 C ATOM 2150 OE1 GLU B 119 -23.203 -2.760 145.682 1.00 0.00 O ATOM 2151 OE2 GLU B 119 -21.925 -3.997 146.860 1.00 0.00 O ATOM 0 H GLU B 119 -24.872 0.496 148.991 1.00 0.00 H new ATOM 0 HA GLU B 119 -23.492 -1.644 150.490 1.00 0.00 H new ATOM 0 HB2 GLU B 119 -22.901 -0.661 147.661 1.00 0.00 H new ATOM 0 HB3 GLU B 119 -21.756 -1.598 148.601 1.00 0.00 H new ATOM 0 HG2 GLU B 119 -23.456 -3.464 148.785 1.00 0.00 H new ATOM 0 HG3 GLU B 119 -24.572 -2.530 147.809 1.00 0.00 H new ATOM 2158 N ILE B 120 -21.577 -0.188 151.135 1.00 0.00 N ATOM 2159 CA ILE B 120 -20.578 0.683 151.746 1.00 0.00 C ATOM 2160 C ILE B 120 -19.184 0.231 151.317 1.00 0.00 C ATOM 2161 O ILE B 120 -18.791 -0.916 151.559 1.00 0.00 O ATOM 2162 CB ILE B 120 -20.703 0.653 153.305 1.00 0.00 C ATOM 2163 CG1 ILE B 120 -21.511 1.887 153.800 1.00 0.00 C ATOM 2164 CG2 ILE B 120 -19.299 0.649 153.967 1.00 0.00 C ATOM 2165 CD1 ILE B 120 -22.884 1.906 153.158 1.00 0.00 C ATOM 0 H ILE B 120 -21.482 -1.168 151.400 1.00 0.00 H new ATOM 0 HA ILE B 120 -20.745 1.707 151.412 1.00 0.00 H new ATOM 0 HB ILE B 120 -21.227 -0.260 153.589 1.00 0.00 H new ATOM 0 HG12 ILE B 120 -21.609 1.855 154.885 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -20.975 2.804 153.556 1.00 0.00 H new ATOM 0 HG21 ILE B 120 -19.408 0.628 155.051 1.00 0.00 H new ATOM 0 HG22 ILE B 120 -18.745 -0.232 153.641 1.00 0.00 H new ATOM 0 HG23 ILE B 120 -18.756 1.548 153.674 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -23.439 2.774 153.513 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -22.778 1.961 152.075 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -23.423 0.997 153.425 1.00 0.00 H new ATOM 2177 N THR B 121 -18.448 1.124 150.692 1.00 0.00 N ATOM 2178 CA THR B 121 -17.097 0.827 150.239 1.00 0.00 C ATOM 2179 C THR B 121 -16.090 1.343 151.261 1.00 0.00 C ATOM 2180 O THR B 121 -16.126 2.516 151.613 1.00 0.00 O ATOM 2181 CB THR B 121 -16.860 1.505 148.879 1.00 0.00 C ATOM 2182 OG1 THR B 121 -18.125 1.859 148.307 1.00 0.00 O ATOM 2183 CG2 THR B 121 -16.117 0.551 147.931 1.00 0.00 C ATOM 0 H THR B 121 -18.762 2.072 150.482 1.00 0.00 H new ATOM 0 HA THR B 121 -16.972 -0.251 150.132 1.00 0.00 H new ATOM 0 HB THR B 121 -16.253 2.399 149.024 1.00 0.00 H new ATOM 0 HG1 THR B 121 -18.500 2.625 148.790 1.00 0.00 H new ATOM 0 HG21 THR B 121 -15.956 1.043 146.972 1.00 0.00 H new ATOM 0 HG22 THR B 121 -15.155 0.281 148.367 1.00 0.00 H new ATOM 0 HG23 THR B 121 -16.712 -0.350 147.781 1.00 0.00 H new ATOM 2191 N GLY B 122 -15.214 0.462 151.760 1.00 0.00 N ATOM 2192 CA GLY B 122 -14.218 0.870 152.758 1.00 0.00 C ATOM 2193 C GLY B 122 -12.946 0.032 152.654 1.00 0.00 C ATOM 2194 O GLY B 122 -12.980 -1.191 152.831 1.00 0.00 O ATOM 0 H GLY B 122 -15.174 -0.522 151.495 1.00 0.00 H new ATOM 0 HA2 GLY B 122 -13.973 1.923 152.620 1.00 0.00 H new ATOM 0 HA3 GLY B 122 -14.641 0.769 153.758 1.00 0.00 H new ATOM 2198 N LYS B 123 -11.835 0.694 152.346 1.00 0.00 N ATOM 2199 CA LYS B 123 -10.529 0.022 152.203 1.00 0.00 C ATOM 2200 C LYS B 123 -9.394 0.990 152.515 1.00 0.00 C ATOM 2201 O LYS B 123 -9.383 2.114 152.020 1.00 0.00 O ATOM 2202 CB LYS B 123 -10.374 -0.505 150.773 1.00 0.00 C ATOM 2203 CG LYS B 123 -10.491 0.658 149.780 1.00 0.00 C ATOM 2204 CD LYS B 123 -9.087 1.090 149.358 1.00 0.00 C ATOM 2205 CE LYS B 123 -9.064 2.570 149.003 1.00 0.00 C ATOM 2206 NZ LYS B 123 -7.852 3.176 149.596 1.00 0.00 N ATOM 0 H LYS B 123 -11.804 1.701 152.188 1.00 0.00 H new ATOM 0 HA LYS B 123 -10.485 -0.809 152.907 1.00 0.00 H new ATOM 0 HB2 LYS B 123 -9.408 -0.998 150.659 1.00 0.00 H new ATOM 0 HB3 LYS B 123 -11.140 -1.252 150.565 1.00 0.00 H new ATOM 0 HG2 LYS B 123 -11.070 0.353 148.908 1.00 0.00 H new ATOM 0 HG3 LYS B 123 -11.021 1.493 150.238 1.00 0.00 H new ATOM 0 HD2 LYS B 123 -8.382 0.894 150.166 1.00 0.00 H new ATOM 0 HD3 LYS B 123 -8.762 0.500 148.501 1.00 0.00 H new ATOM 0 HE2 LYS B 123 -9.062 2.700 147.921 1.00 0.00 H new ATOM 0 HE3 LYS B 123 -9.959 3.064 149.382 1.00 0.00 H new ATOM 0 HZ1 LYS B 123 -7.863 4.203 149.435 1.00 0.00 H new ATOM 0 HZ2 LYS B 123 -7.833 2.986 150.618 1.00 0.00 H new ATOM 0 HZ3 LYS B 123 -7.006 2.766 149.152 1.00 0.00 H new ATOM 2220 N HIS B 124 -8.420 0.530 153.282 1.00 0.00 N ATOM 2221 CA HIS B 124 -7.248 1.346 153.604 1.00 0.00 C ATOM 2222 C HIS B 124 -6.022 0.752 152.932 1.00 0.00 C ATOM 2223 O HIS B 124 -5.743 -0.414 153.097 1.00 0.00 O ATOM 2224 CB HIS B 124 -7.028 1.412 155.130 1.00 0.00 C ATOM 2225 CG HIS B 124 -7.690 0.234 155.801 1.00 0.00 C ATOM 2226 ND1 HIS B 124 -7.036 -0.974 155.996 1.00 0.00 N ATOM 2227 CD2 HIS B 124 -8.946 0.070 156.328 1.00 0.00 C ATOM 2228 CE1 HIS B 124 -7.899 -1.803 156.619 1.00 0.00 C ATOM 2229 NE2 HIS B 124 -9.076 -1.214 156.844 1.00 0.00 N ATOM 0 H HIS B 124 -8.412 -0.402 153.696 1.00 0.00 H new ATOM 0 HA HIS B 124 -7.415 2.359 153.239 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -5.961 1.414 155.352 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -7.437 2.342 155.524 1.00 0.00 H new ATOM 0 HD1 HIS B 124 -6.079 -1.195 155.719 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -9.718 0.825 156.340 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -7.666 -2.819 156.901 1.00 0.00 H new ATOM 2237 N GLU B 125 -5.333 1.536 152.126 1.00 0.00 N ATOM 2238 CA GLU B 125 -4.179 1.027 151.387 1.00 0.00 C ATOM 2239 C GLU B 125 -3.137 0.364 152.284 1.00 0.00 C ATOM 2240 O GLU B 125 -2.339 -0.430 151.794 1.00 0.00 O ATOM 2241 CB GLU B 125 -3.524 2.127 150.518 1.00 0.00 C ATOM 2242 CG GLU B 125 -4.589 3.095 150.036 1.00 0.00 C ATOM 2243 CD GLU B 125 -3.939 4.265 149.336 1.00 0.00 C ATOM 2244 OE1 GLU B 125 -3.717 4.170 148.148 1.00 0.00 O ATOM 2245 OE2 GLU B 125 -3.651 5.233 150.002 1.00 0.00 O ATOM 0 H GLU B 125 -5.544 2.520 151.962 1.00 0.00 H new ATOM 0 HA GLU B 125 -4.571 0.252 150.728 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -2.769 2.660 151.096 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -3.015 1.677 149.666 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -5.274 2.588 149.356 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -5.181 3.448 150.880 1.00 0.00 H new ATOM 2252 N GLU B 126 -3.127 0.680 153.589 1.00 0.00 N ATOM 2253 CA GLU B 126 -2.123 0.102 154.478 1.00 0.00 C ATOM 2254 C GLU B 126 -2.285 0.630 155.904 1.00 0.00 C ATOM 2255 O GLU B 126 -2.353 1.844 156.118 1.00 0.00 O ATOM 2256 CB GLU B 126 -0.718 0.472 153.958 1.00 0.00 C ATOM 2257 CG GLU B 126 0.313 -0.575 154.386 1.00 0.00 C ATOM 2258 CD GLU B 126 0.923 -1.256 153.168 1.00 0.00 C ATOM 2259 OE1 GLU B 126 0.199 -1.916 152.457 1.00 0.00 O ATOM 2260 OE2 GLU B 126 2.109 -1.100 152.958 1.00 0.00 O ATOM 0 H GLU B 126 -3.787 1.316 154.037 1.00 0.00 H new ATOM 0 HA GLU B 126 -2.252 -0.980 154.493 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -0.736 0.548 152.871 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -0.430 1.451 154.341 1.00 0.00 H new ATOM 0 HG2 GLU B 126 1.098 -0.101 154.975 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -0.161 -1.319 155.026 1.00 0.00 H new ATOM 2267 N ARG B 127 -2.296 -0.279 156.875 1.00 0.00 N ATOM 2268 CA ARG B 127 -2.373 0.101 158.284 1.00 0.00 C ATOM 2269 C ARG B 127 -1.197 -0.484 159.049 1.00 0.00 C ATOM 2270 O ARG B 127 -0.875 -1.670 158.899 1.00 0.00 O ATOM 2271 CB ARG B 127 -3.685 -0.369 158.910 1.00 0.00 C ATOM 2272 CG ARG B 127 -4.859 0.232 158.135 1.00 0.00 C ATOM 2273 CD ARG B 127 -6.178 -0.143 158.812 1.00 0.00 C ATOM 2274 NE ARG B 127 -6.042 -0.127 160.272 1.00 0.00 N ATOM 2275 CZ ARG B 127 -6.938 -0.723 161.063 1.00 0.00 C ATOM 2276 NH1 ARG B 127 -7.975 -1.322 160.537 1.00 0.00 N ATOM 2277 NH2 ARG B 127 -6.776 -0.710 162.359 1.00 0.00 N ATOM 0 H ARG B 127 -2.253 -1.285 156.713 1.00 0.00 H new ATOM 0 HA ARG B 127 -2.336 1.189 158.342 1.00 0.00 H new ATOM 0 HB2 ARG B 127 -3.741 -1.457 158.891 1.00 0.00 H new ATOM 0 HB3 ARG B 127 -3.731 -0.066 159.956 1.00 0.00 H new ATOM 0 HG2 ARG B 127 -4.759 1.316 158.090 1.00 0.00 H new ATOM 0 HG3 ARG B 127 -4.852 -0.132 157.107 1.00 0.00 H new ATOM 0 HD2 ARG B 127 -6.958 0.555 158.508 1.00 0.00 H new ATOM 0 HD3 ARG B 127 -6.491 -1.134 158.483 1.00 0.00 H new ATOM 0 HE ARG B 127 -5.245 0.350 160.693 1.00 0.00 H new ATOM 0 HH11 ARG B 127 -8.098 -1.333 159.525 1.00 0.00 H new ATOM 0 HH12 ARG B 127 -8.660 -1.778 161.139 1.00 0.00 H new ATOM 0 HH21 ARG B 127 -5.965 -0.245 162.767 1.00 0.00 H new ATOM 0 HH22 ARG B 127 -7.460 -1.165 162.963 1.00 0.00 H new ATOM 2291 N GLN B 128 -0.546 0.352 159.843 1.00 0.00 N ATOM 2292 CA GLN B 128 0.612 -0.067 160.614 1.00 0.00 C ATOM 2293 C GLN B 128 0.188 -0.774 161.889 1.00 0.00 C ATOM 2294 O GLN B 128 -0.716 -0.320 162.595 1.00 0.00 O ATOM 2295 CB GLN B 128 1.488 1.153 160.962 1.00 0.00 C ATOM 2296 CG GLN B 128 2.757 0.712 161.727 1.00 0.00 C ATOM 2297 CD GLN B 128 3.401 1.898 162.436 1.00 0.00 C ATOM 2298 OE1 GLN B 128 2.690 2.932 162.735 1.00 0.00 O flip ATOM 2299 NE2 GLN B 128 4.592 1.868 162.732 1.00 0.00 N flip ATOM 0 H GLN B 128 -0.803 1.331 159.970 1.00 0.00 H new ATOM 0 HA GLN B 128 1.189 -0.764 160.007 1.00 0.00 H new ATOM 0 HB2 GLN B 128 1.771 1.676 160.049 1.00 0.00 H new ATOM 0 HB3 GLN B 128 0.917 1.856 161.569 1.00 0.00 H new ATOM 0 HG2 GLN B 128 2.499 -0.057 162.455 1.00 0.00 H new ATOM 0 HG3 GLN B 128 3.470 0.267 161.033 1.00 0.00 H new ATOM 0 HE21 GLN B 128 5.156 1.051 162.496 1.00 0.00 H new ATOM 0 HE22 GLN B 128 5.018 2.660 163.214 1.00 0.00 H new ATOM 2308 N ASP B 129 0.893 -1.842 162.205 1.00 0.00 N ATOM 2309 CA ASP B 129 0.669 -2.591 163.443 1.00 0.00 C ATOM 2310 C ASP B 129 1.911 -3.375 163.812 1.00 0.00 C ATOM 2311 O ASP B 129 2.837 -3.498 163.012 1.00 0.00 O ATOM 2312 CB ASP B 129 -0.550 -3.534 163.344 1.00 0.00 C ATOM 2313 CG ASP B 129 -0.535 -4.515 164.504 1.00 0.00 C ATOM 2314 OD1 ASP B 129 -0.874 -4.110 165.595 1.00 0.00 O ATOM 2315 OD2 ASP B 129 -0.170 -5.648 164.295 1.00 0.00 O ATOM 0 H ASP B 129 1.637 -2.221 161.619 1.00 0.00 H new ATOM 0 HA ASP B 129 0.453 -1.865 164.227 1.00 0.00 H new ATOM 0 HB2 ASP B 129 -1.473 -2.954 163.358 1.00 0.00 H new ATOM 0 HB3 ASP B 129 -0.528 -4.075 162.398 1.00 0.00 H new ATOM 2320 N GLU B 130 1.954 -3.860 165.038 1.00 0.00 N ATOM 2321 CA GLU B 130 3.123 -4.571 165.511 1.00 0.00 C ATOM 2322 C GLU B 130 3.391 -5.831 164.683 1.00 0.00 C ATOM 2323 O GLU B 130 4.536 -6.286 164.579 1.00 0.00 O ATOM 2324 CB GLU B 130 2.987 -4.935 167.007 1.00 0.00 C ATOM 2325 CG GLU B 130 4.382 -5.174 167.634 1.00 0.00 C ATOM 2326 CD GLU B 130 4.412 -6.489 168.391 1.00 0.00 C ATOM 2327 OE1 GLU B 130 3.414 -6.836 168.984 1.00 0.00 O ATOM 2328 OE2 GLU B 130 5.438 -7.132 168.365 1.00 0.00 O ATOM 0 H GLU B 130 1.199 -3.775 165.719 1.00 0.00 H new ATOM 0 HA GLU B 130 3.974 -3.901 165.392 1.00 0.00 H new ATOM 0 HB2 GLU B 130 2.475 -4.132 167.538 1.00 0.00 H new ATOM 0 HB3 GLU B 130 2.374 -5.830 167.116 1.00 0.00 H new ATOM 0 HG2 GLU B 130 5.141 -5.182 166.852 1.00 0.00 H new ATOM 0 HG3 GLU B 130 4.628 -4.354 168.309 1.00 0.00 H new ATOM 2335 N HIS B 131 2.340 -6.404 164.123 1.00 0.00 N ATOM 2336 CA HIS B 131 2.473 -7.624 163.333 1.00 0.00 C ATOM 2337 C HIS B 131 3.080 -7.329 161.975 1.00 0.00 C ATOM 2338 O HIS B 131 3.445 -8.238 161.242 1.00 0.00 O ATOM 2339 CB HIS B 131 1.108 -8.264 163.128 1.00 0.00 C ATOM 2340 CG HIS B 131 0.702 -8.980 164.371 1.00 0.00 C ATOM 2341 ND1 HIS B 131 0.261 -10.285 164.346 1.00 0.00 N ATOM 2342 CD2 HIS B 131 0.684 -8.600 165.688 1.00 0.00 C ATOM 2343 CE1 HIS B 131 0.002 -10.648 165.607 1.00 0.00 C ATOM 2344 NE2 HIS B 131 0.240 -9.658 166.470 1.00 0.00 N ATOM 0 H HIS B 131 1.387 -6.049 164.198 1.00 0.00 H new ATOM 0 HA HIS B 131 3.128 -8.304 163.878 1.00 0.00 H new ATOM 0 HB2 HIS B 131 0.371 -7.501 162.878 1.00 0.00 H new ATOM 0 HB3 HIS B 131 1.143 -8.960 162.290 1.00 0.00 H new ATOM 0 HD2 HIS B 131 0.971 -7.628 166.060 1.00 0.00 H new ATOM 0 HE1 HIS B 131 -0.357 -11.626 165.893 1.00 0.00 H new ATOM 0 HE2 HIS B 131 0.122 -9.675 167.483 1.00 0.00 H new ATOM 2352 N GLY B 132 3.142 -6.060 161.631 1.00 0.00 N ATOM 2353 CA GLY B 132 3.636 -5.636 160.334 1.00 0.00 C ATOM 2354 C GLY B 132 2.685 -4.585 159.732 1.00 0.00 C ATOM 2355 O GLY B 132 2.164 -3.726 160.448 1.00 0.00 O ATOM 0 H GLY B 132 2.853 -5.294 162.239 1.00 0.00 H new ATOM 0 HA2 GLY B 132 4.638 -5.218 160.435 1.00 0.00 H new ATOM 0 HA3 GLY B 132 3.714 -6.494 159.666 1.00 0.00 H new ATOM 2359 N TYR B 133 2.395 -4.712 158.436 1.00 0.00 N ATOM 2360 CA TYR B 133 1.425 -3.826 157.766 1.00 0.00 C ATOM 2361 C TYR B 133 0.189 -4.663 157.375 1.00 0.00 C ATOM 2362 O TYR B 133 0.340 -5.792 156.896 1.00 0.00 O ATOM 2363 CB TYR B 133 2.041 -3.206 156.482 1.00 0.00 C ATOM 2364 CG TYR B 133 3.131 -2.160 156.788 1.00 0.00 C ATOM 2365 CD1 TYR B 133 3.399 -1.742 158.103 1.00 0.00 C ATOM 2366 CD2 TYR B 133 3.869 -1.605 155.725 1.00 0.00 C ATOM 2367 CE1 TYR B 133 4.399 -0.774 158.344 1.00 0.00 C ATOM 2368 CE2 TYR B 133 4.856 -0.646 155.974 1.00 0.00 C ATOM 2369 CZ TYR B 133 5.120 -0.232 157.280 1.00 0.00 C ATOM 2370 OH TYR B 133 6.097 0.713 157.520 1.00 0.00 O ATOM 0 H TYR B 133 2.813 -5.415 157.826 1.00 0.00 H new ATOM 0 HA TYR B 133 1.150 -3.019 158.445 1.00 0.00 H new ATOM 0 HB2 TYR B 133 2.468 -4.000 155.869 1.00 0.00 H new ATOM 0 HB3 TYR B 133 1.251 -2.739 155.894 1.00 0.00 H new ATOM 0 HD1 TYR B 133 2.841 -2.160 158.928 1.00 0.00 H new ATOM 0 HD2 TYR B 133 3.672 -1.922 154.712 1.00 0.00 H new ATOM 0 HE1 TYR B 133 4.606 -0.453 159.354 1.00 0.00 H new ATOM 0 HE2 TYR B 133 5.416 -0.224 155.152 1.00 0.00 H new ATOM 0 HH TYR B 133 6.504 0.986 156.671 1.00 0.00 H new ATOM 2380 N ILE B 134 -1.027 -4.149 157.625 1.00 0.00 N ATOM 2381 CA ILE B 134 -2.238 -4.933 157.339 1.00 0.00 C ATOM 2382 C ILE B 134 -3.421 -4.058 156.896 1.00 0.00 C ATOM 2383 O ILE B 134 -3.862 -3.180 157.635 1.00 0.00 O ATOM 2384 CB ILE B 134 -2.619 -5.745 158.602 1.00 0.00 C ATOM 2385 CG1 ILE B 134 -3.952 -6.485 158.392 1.00 0.00 C ATOM 2386 CG2 ILE B 134 -2.747 -4.808 159.814 1.00 0.00 C ATOM 2387 CD1 ILE B 134 -4.604 -6.773 159.749 1.00 0.00 C ATOM 0 H ILE B 134 -1.195 -3.221 158.013 1.00 0.00 H new ATOM 0 HA ILE B 134 -2.016 -5.600 156.506 1.00 0.00 H new ATOM 0 HB ILE B 134 -1.831 -6.476 158.785 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -4.621 -5.882 157.777 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -3.780 -7.418 157.855 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -3.015 -5.389 160.696 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -1.796 -4.304 159.986 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -3.521 -4.065 159.620 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -5.547 -7.297 159.596 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -3.938 -7.393 160.348 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -4.791 -5.834 160.269 1.00 0.00 H new ATOM 2399 N SER B 135 -4.002 -4.383 155.732 1.00 0.00 N ATOM 2400 CA SER B 135 -5.212 -3.684 155.271 1.00 0.00 C ATOM 2401 C SER B 135 -6.165 -4.636 154.569 1.00 0.00 C ATOM 2402 O SER B 135 -5.758 -5.700 154.074 1.00 0.00 O ATOM 2403 CB SER B 135 -4.890 -2.510 154.338 1.00 0.00 C ATOM 2404 OG SER B 135 -4.858 -1.302 155.089 1.00 0.00 O ATOM 0 H SER B 135 -3.663 -5.111 155.103 1.00 0.00 H new ATOM 0 HA SER B 135 -5.691 -3.286 156.166 1.00 0.00 H new ATOM 0 HB2 SER B 135 -3.929 -2.673 153.850 1.00 0.00 H new ATOM 0 HB3 SER B 135 -5.640 -2.441 153.550 1.00 0.00 H new ATOM 0 HG SER B 135 -4.949 -0.537 154.483 1.00 0.00 H new ATOM 2410 N ARG B 136 -7.435 -4.244 154.523 1.00 0.00 N ATOM 2411 CA ARG B 136 -8.467 -5.034 153.883 1.00 0.00 C ATOM 2412 C ARG B 136 -9.440 -4.122 153.159 1.00 0.00 C ATOM 2413 O ARG B 136 -9.408 -2.901 153.336 1.00 0.00 O ATOM 2414 CB ARG B 136 -9.231 -5.832 154.940 1.00 0.00 C ATOM 2415 CG ARG B 136 -9.777 -4.872 156.004 1.00 0.00 C ATOM 2416 CD ARG B 136 -11.303 -4.914 156.015 1.00 0.00 C ATOM 2417 NE ARG B 136 -11.780 -6.183 156.565 1.00 0.00 N ATOM 2418 CZ ARG B 136 -11.549 -6.535 157.838 1.00 0.00 C ATOM 2419 NH1 ARG B 136 -10.851 -5.752 158.620 1.00 0.00 N ATOM 2420 NH2 ARG B 136 -12.021 -7.659 158.294 1.00 0.00 N ATOM 0 H ARG B 136 -7.771 -3.371 154.929 1.00 0.00 H new ATOM 0 HA ARG B 136 -8.001 -5.713 153.169 1.00 0.00 H new ATOM 0 HB2 ARG B 136 -10.050 -6.382 154.476 1.00 0.00 H new ATOM 0 HB3 ARG B 136 -8.573 -6.569 155.402 1.00 0.00 H new ATOM 0 HG2 ARG B 136 -9.391 -5.147 156.986 1.00 0.00 H new ATOM 0 HG3 ARG B 136 -9.435 -3.857 155.800 1.00 0.00 H new ATOM 0 HD2 ARG B 136 -11.691 -4.086 156.608 1.00 0.00 H new ATOM 0 HD3 ARG B 136 -11.683 -4.785 155.002 1.00 0.00 H new ATOM 0 HE ARG B 136 -12.303 -6.818 155.963 1.00 0.00 H new ATOM 0 HH11 ARG B 136 -10.481 -4.872 158.262 1.00 0.00 H new ATOM 0 HH12 ARG B 136 -10.677 -6.022 159.588 1.00 0.00 H new ATOM 0 HH21 ARG B 136 -12.565 -8.269 157.683 1.00 0.00 H new ATOM 0 HH22 ARG B 136 -11.847 -7.930 159.262 1.00 0.00 H new ATOM 2434 N CYS B 137 -10.354 -4.717 152.428 1.00 0.00 N ATOM 2435 CA CYS B 137 -11.400 -3.970 151.762 1.00 0.00 C ATOM 2436 C CYS B 137 -12.742 -4.510 152.204 1.00 0.00 C ATOM 2437 O CYS B 137 -12.942 -5.731 152.263 1.00 0.00 O ATOM 2438 CB CYS B 137 -11.247 -4.053 150.236 1.00 0.00 C ATOM 2439 SG CYS B 137 -11.473 -5.771 149.694 1.00 0.00 S ATOM 0 H CYS B 137 -10.395 -5.725 152.278 1.00 0.00 H new ATOM 0 HA CYS B 137 -11.326 -2.918 152.036 1.00 0.00 H new ATOM 0 HB2 CYS B 137 -11.980 -3.409 149.751 1.00 0.00 H new ATOM 0 HB3 CYS B 137 -10.262 -3.694 149.939 1.00 0.00 H new ATOM 2444 N PHE B 138 -13.622 -3.618 152.616 1.00 0.00 N ATOM 2445 CA PHE B 138 -14.912 -4.024 153.141 1.00 0.00 C ATOM 2446 C PHE B 138 -16.014 -3.769 152.129 1.00 0.00 C ATOM 2447 O PHE B 138 -16.270 -2.620 151.764 1.00 0.00 O ATOM 2448 CB PHE B 138 -15.236 -3.235 154.408 1.00 0.00 C ATOM 2449 CG PHE B 138 -14.918 -4.046 155.645 1.00 0.00 C ATOM 2450 CD1 PHE B 138 -15.393 -5.359 155.775 1.00 0.00 C ATOM 2451 CD2 PHE B 138 -14.155 -3.477 156.672 1.00 0.00 C ATOM 2452 CE1 PHE B 138 -15.102 -6.095 156.925 1.00 0.00 C ATOM 2453 CE2 PHE B 138 -13.868 -4.217 157.822 1.00 0.00 C ATOM 2454 CZ PHE B 138 -14.341 -5.525 157.948 1.00 0.00 C ATOM 0 H PHE B 138 -13.468 -2.610 152.598 1.00 0.00 H new ATOM 0 HA PHE B 138 -14.858 -5.090 153.361 1.00 0.00 H new ATOM 0 HB2 PHE B 138 -14.664 -2.307 154.420 1.00 0.00 H new ATOM 0 HB3 PHE B 138 -16.291 -2.960 154.410 1.00 0.00 H new ATOM 0 HD1 PHE B 138 -15.984 -5.801 154.986 1.00 0.00 H new ATOM 0 HD2 PHE B 138 -13.788 -2.466 156.575 1.00 0.00 H new ATOM 0 HE1 PHE B 138 -15.466 -7.107 157.024 1.00 0.00 H new ATOM 0 HE2 PHE B 138 -13.280 -3.777 158.614 1.00 0.00 H new ATOM 0 HZ PHE B 138 -14.118 -6.096 158.837 1.00 0.00 H new ATOM 2464 N THR B 139 -16.729 -4.812 151.769 1.00 0.00 N ATOM 2465 CA THR B 139 -17.884 -4.673 150.888 1.00 0.00 C ATOM 2466 C THR B 139 -19.108 -5.270 151.538 1.00 0.00 C ATOM 2467 O THR B 139 -19.322 -6.477 151.487 1.00 0.00 O ATOM 2468 CB THR B 139 -17.639 -5.328 149.521 1.00 0.00 C ATOM 2469 OG1 THR B 139 -16.470 -6.155 149.585 1.00 0.00 O ATOM 2470 CG2 THR B 139 -17.445 -4.233 148.457 1.00 0.00 C ATOM 0 H THR B 139 -16.537 -5.768 152.069 1.00 0.00 H new ATOM 0 HA THR B 139 -18.046 -3.608 150.721 1.00 0.00 H new ATOM 0 HB THR B 139 -18.498 -5.944 149.254 1.00 0.00 H new ATOM 0 HG1 THR B 139 -16.566 -6.801 150.316 1.00 0.00 H new ATOM 0 HG21 THR B 139 -17.271 -4.696 147.486 1.00 0.00 H new ATOM 0 HG22 THR B 139 -18.339 -3.611 148.408 1.00 0.00 H new ATOM 0 HG23 THR B 139 -16.588 -3.615 148.723 1.00 0.00 H new ATOM 2478 N ARG B 140 -19.922 -4.411 152.113 1.00 0.00 N ATOM 2479 CA ARG B 140 -21.175 -4.830 152.732 1.00 0.00 C ATOM 2480 C ARG B 140 -22.309 -4.397 151.846 1.00 0.00 C ATOM 2481 O ARG B 140 -22.432 -3.213 151.540 1.00 0.00 O ATOM 2482 CB ARG B 140 -21.357 -4.219 154.126 1.00 0.00 C ATOM 2483 CG ARG B 140 -20.005 -3.751 154.693 1.00 0.00 C ATOM 2484 CD ARG B 140 -20.046 -3.779 156.214 1.00 0.00 C ATOM 2485 NE ARG B 140 -20.137 -2.416 156.754 1.00 0.00 N ATOM 2486 CZ ARG B 140 -19.163 -1.520 156.578 1.00 0.00 C ATOM 2487 NH1 ARG B 140 -18.117 -1.836 155.856 1.00 0.00 N ATOM 2488 NH2 ARG B 140 -19.246 -0.336 157.134 1.00 0.00 N ATOM 0 H ARG B 140 -19.742 -3.409 152.168 1.00 0.00 H new ATOM 0 HA ARG B 140 -21.159 -5.914 152.848 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -22.046 -3.376 154.072 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -21.804 -4.954 154.796 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -19.205 -4.396 154.330 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -19.784 -2.742 154.345 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -20.901 -4.367 156.549 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -19.152 -4.269 156.598 1.00 0.00 H new ATOM 0 HE ARG B 140 -20.969 -2.146 157.279 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -18.050 -2.762 155.432 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -17.369 -1.157 155.717 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -20.057 -0.096 157.704 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -18.499 0.345 156.997 1.00 0.00 H new ATOM 2502 N LYS B 141 -23.082 -5.348 151.372 1.00 0.00 N ATOM 2503 CA LYS B 141 -24.151 -5.048 150.443 1.00 0.00 C ATOM 2504 C LYS B 141 -25.503 -5.467 151.005 1.00 0.00 C ATOM 2505 O LYS B 141 -25.671 -6.591 151.492 1.00 0.00 O ATOM 2506 CB LYS B 141 -23.869 -5.759 149.110 1.00 0.00 C ATOM 2507 CG LYS B 141 -25.133 -5.787 148.236 1.00 0.00 C ATOM 2508 CD LYS B 141 -24.762 -5.964 146.755 1.00 0.00 C ATOM 2509 CE LYS B 141 -23.747 -7.105 146.568 1.00 0.00 C ATOM 2510 NZ LYS B 141 -24.286 -8.077 145.581 1.00 0.00 N ATOM 0 H LYS B 141 -22.992 -6.335 151.613 1.00 0.00 H new ATOM 0 HA LYS B 141 -24.190 -3.971 150.280 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -23.065 -5.247 148.581 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -23.528 -6.777 149.299 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -25.783 -6.602 148.554 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -25.694 -4.862 148.368 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -25.661 -6.174 146.175 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -24.344 -5.035 146.369 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -22.793 -6.707 146.222 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -23.559 -7.601 147.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -23.733 -8.957 145.622 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -25.281 -8.283 145.804 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -24.222 -7.672 144.625 1.00 0.00 H new ATOM 2524 N TYR B 142 -26.457 -4.547 150.943 1.00 0.00 N ATOM 2525 CA TYR B 142 -27.804 -4.792 151.440 1.00 0.00 C ATOM 2526 C TYR B 142 -28.809 -4.634 150.313 1.00 0.00 C ATOM 2527 O TYR B 142 -29.236 -3.518 150.006 1.00 0.00 O ATOM 2528 CB TYR B 142 -28.142 -3.782 152.540 1.00 0.00 C ATOM 2529 CG TYR B 142 -27.339 -4.093 153.794 1.00 0.00 C ATOM 2530 CD1 TYR B 142 -25.937 -4.056 153.758 1.00 0.00 C ATOM 2531 CD2 TYR B 142 -27.993 -4.423 154.986 1.00 0.00 C ATOM 2532 CE1 TYR B 142 -25.200 -4.348 154.908 1.00 0.00 C ATOM 2533 CE2 TYR B 142 -27.250 -4.711 156.135 1.00 0.00 C ATOM 2534 CZ TYR B 142 -25.856 -4.674 156.093 1.00 0.00 C ATOM 2535 OH TYR B 142 -25.128 -4.970 157.222 1.00 0.00 O ATOM 0 H TYR B 142 -26.320 -3.616 150.549 1.00 0.00 H new ATOM 0 HA TYR B 142 -27.850 -5.806 151.837 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -27.921 -2.771 152.198 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -29.208 -3.817 152.763 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -25.427 -3.802 152.840 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -29.072 -4.455 155.019 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -24.121 -4.321 154.879 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -27.756 -4.962 157.056 1.00 0.00 H new ATOM 0 HH TYR B 142 -25.739 -5.174 157.961 1.00 0.00 H new ATOM 2545 N THR B 143 -29.217 -5.740 149.737 1.00 0.00 N ATOM 2546 CA THR B 143 -30.223 -5.720 148.697 1.00 0.00 C ATOM 2547 C THR B 143 -31.578 -5.938 149.334 1.00 0.00 C ATOM 2548 O THR B 143 -31.975 -7.074 149.598 1.00 0.00 O ATOM 2549 CB THR B 143 -29.929 -6.807 147.640 1.00 0.00 C ATOM 2550 OG1 THR B 143 -28.517 -6.951 147.497 1.00 0.00 O ATOM 2551 CG2 THR B 143 -30.547 -6.406 146.290 1.00 0.00 C ATOM 0 H THR B 143 -28.867 -6.669 149.971 1.00 0.00 H new ATOM 0 HA THR B 143 -30.212 -4.756 148.188 1.00 0.00 H new ATOM 0 HB THR B 143 -30.365 -7.753 147.962 1.00 0.00 H new ATOM 0 HG1 THR B 143 -28.325 -7.641 146.828 1.00 0.00 H new ATOM 0 HG21 THR B 143 -30.335 -7.177 145.550 1.00 0.00 H new ATOM 0 HG22 THR B 143 -31.626 -6.296 146.402 1.00 0.00 H new ATOM 0 HG23 THR B 143 -30.118 -5.460 145.960 1.00 0.00 H new ATOM 2559 N LEU B 144 -32.253 -4.844 149.651 1.00 0.00 N ATOM 2560 CA LEU B 144 -33.540 -4.926 150.326 1.00 0.00 C ATOM 2561 C LEU B 144 -34.675 -4.492 149.418 1.00 0.00 C ATOM 2562 O LEU B 144 -35.165 -3.362 149.520 1.00 0.00 O ATOM 2563 CB LEU B 144 -33.550 -3.975 151.526 1.00 0.00 C ATOM 2564 CG LEU B 144 -33.305 -4.707 152.846 1.00 0.00 C ATOM 2565 CD1 LEU B 144 -32.028 -5.503 152.769 1.00 0.00 C ATOM 2566 CD2 LEU B 144 -33.170 -3.674 153.952 1.00 0.00 C ATOM 0 H LEU B 144 -31.935 -3.895 149.454 1.00 0.00 H new ATOM 0 HA LEU B 144 -33.679 -5.964 150.626 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -32.784 -3.211 151.389 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -34.510 -3.460 151.571 1.00 0.00 H new ATOM 0 HG LEU B 144 -34.137 -5.382 153.046 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -31.864 -6.020 153.715 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -32.103 -6.234 151.964 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -31.192 -4.832 152.573 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -32.995 -4.179 154.902 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -32.332 -3.013 153.732 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -34.087 -3.088 154.016 1.00 0.00 H new ATOM 2578 N PRO B 145 -35.244 -5.402 148.722 1.00 0.00 N ATOM 2579 CA PRO B 145 -36.517 -5.162 148.004 1.00 0.00 C ATOM 2580 C PRO B 145 -37.715 -4.974 148.981 1.00 0.00 C ATOM 2581 O PRO B 145 -38.594 -4.141 148.740 1.00 0.00 O ATOM 2582 CB PRO B 145 -36.713 -6.420 147.167 1.00 0.00 C ATOM 2583 CG PRO B 145 -35.404 -7.150 147.192 1.00 0.00 C ATOM 2584 CD PRO B 145 -34.712 -6.750 148.482 1.00 0.00 C ATOM 0 HA PRO B 145 -36.476 -4.248 147.411 1.00 0.00 H new ATOM 0 HB2 PRO B 145 -37.511 -7.039 147.576 1.00 0.00 H new ATOM 0 HB3 PRO B 145 -36.998 -6.167 146.146 1.00 0.00 H new ATOM 0 HG2 PRO B 145 -35.560 -8.228 147.154 1.00 0.00 H new ATOM 0 HG3 PRO B 145 -34.796 -6.885 146.327 1.00 0.00 H new ATOM 0 HD2 PRO B 145 -34.950 -7.432 149.299 1.00 0.00 H new ATOM 0 HD3 PRO B 145 -33.627 -6.745 148.376 1.00 0.00 H new ATOM 2592 N PRO B 146 -37.787 -5.778 150.053 1.00 0.00 N ATOM 2593 CA PRO B 146 -38.912 -5.737 151.036 1.00 0.00 C ATOM 2594 C PRO B 146 -39.354 -4.329 151.440 1.00 0.00 C ATOM 2595 O PRO B 146 -40.425 -4.180 152.041 1.00 0.00 O ATOM 2596 CB PRO B 146 -38.385 -6.520 152.245 1.00 0.00 C ATOM 2597 CG PRO B 146 -37.401 -7.479 151.675 1.00 0.00 C ATOM 2598 CD PRO B 146 -36.808 -6.816 150.425 1.00 0.00 C ATOM 0 HA PRO B 146 -39.813 -6.164 150.596 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -37.916 -5.857 152.972 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -39.191 -7.040 152.762 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -36.619 -7.707 152.399 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -37.884 -8.422 151.420 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -35.830 -6.382 150.633 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -36.671 -7.538 149.620 1.00 0.00 H new ATOM 2606 N GLY B 147 -38.591 -3.288 151.088 1.00 0.00 N ATOM 2607 CA GLY B 147 -39.055 -1.957 151.416 1.00 0.00 C ATOM 2608 C GLY B 147 -37.977 -0.946 151.687 1.00 0.00 C ATOM 2609 O GLY B 147 -38.138 -0.115 152.579 1.00 0.00 O ATOM 0 H GLY B 147 -37.696 -3.343 150.601 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -39.672 -1.593 150.594 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -39.698 -2.021 152.294 1.00 0.00 H new ATOM 2613 N VAL B 148 -36.952 -0.907 150.877 1.00 0.00 N ATOM 2614 CA VAL B 148 -35.981 0.149 151.037 1.00 0.00 C ATOM 2615 C VAL B 148 -35.953 1.048 149.801 1.00 0.00 C ATOM 2616 O VAL B 148 -35.688 0.592 148.682 1.00 0.00 O ATOM 2617 CB VAL B 148 -34.596 -0.385 151.425 1.00 0.00 C ATOM 2618 CG1 VAL B 148 -33.529 0.357 150.661 1.00 0.00 C ATOM 2619 CG2 VAL B 148 -34.392 -0.136 152.927 1.00 0.00 C ATOM 0 H VAL B 148 -36.768 -1.569 150.123 1.00 0.00 H new ATOM 0 HA VAL B 148 -36.294 0.769 151.877 1.00 0.00 H new ATOM 0 HB VAL B 148 -34.530 -1.448 151.194 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -32.548 -0.027 150.941 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -33.682 0.215 149.591 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -33.584 1.420 150.898 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -33.412 -0.508 153.228 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -34.452 0.933 153.130 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -35.166 -0.657 153.491 1.00 0.00 H new ATOM 2629 N ASP B 149 -36.315 2.311 150.010 1.00 0.00 N ATOM 2630 CA ASP B 149 -36.410 3.292 148.929 1.00 0.00 C ATOM 2631 C ASP B 149 -35.037 3.837 148.564 1.00 0.00 C ATOM 2632 O ASP B 149 -34.211 4.058 149.436 1.00 0.00 O ATOM 2633 CB ASP B 149 -37.316 4.445 149.359 1.00 0.00 C ATOM 2634 CG ASP B 149 -37.463 5.438 148.229 1.00 0.00 C ATOM 2635 OD1 ASP B 149 -38.356 5.263 147.432 1.00 0.00 O ATOM 2636 OD2 ASP B 149 -36.675 6.352 148.166 1.00 0.00 O ATOM 0 H ASP B 149 -36.550 2.684 150.930 1.00 0.00 H new ATOM 0 HA ASP B 149 -36.830 2.796 148.054 1.00 0.00 H new ATOM 0 HB2 ASP B 149 -38.295 4.061 149.646 1.00 0.00 H new ATOM 0 HB3 ASP B 149 -36.898 4.939 150.236 1.00 0.00 H new ATOM 2641 N PRO B 150 -34.762 4.038 147.295 1.00 0.00 N ATOM 2642 CA PRO B 150 -33.434 4.544 146.843 1.00 0.00 C ATOM 2643 C PRO B 150 -33.301 6.062 146.970 1.00 0.00 C ATOM 2644 O PRO B 150 -32.191 6.594 146.990 1.00 0.00 O ATOM 2645 CB PRO B 150 -33.363 4.127 145.357 1.00 0.00 C ATOM 2646 CG PRO B 150 -34.653 3.387 145.073 1.00 0.00 C ATOM 2647 CD PRO B 150 -35.652 3.815 146.148 1.00 0.00 C ATOM 0 HA PRO B 150 -32.629 4.136 147.455 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -33.262 4.999 144.711 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -32.498 3.490 145.171 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -35.027 3.630 144.078 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -34.494 2.309 145.100 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -36.196 4.717 145.868 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -36.396 3.044 146.349 1.00 0.00 H new ATOM 2655 N THR B 151 -34.426 6.750 146.968 1.00 0.00 N ATOM 2656 CA THR B 151 -34.435 8.199 146.991 1.00 0.00 C ATOM 2657 C THR B 151 -34.483 8.746 148.404 1.00 0.00 C ATOM 2658 O THR B 151 -33.829 9.749 148.722 1.00 0.00 O ATOM 2659 CB THR B 151 -35.648 8.713 146.203 1.00 0.00 C ATOM 2660 OG1 THR B 151 -36.662 7.703 146.165 1.00 0.00 O ATOM 2661 CG2 THR B 151 -35.231 9.046 144.783 1.00 0.00 C ATOM 0 H THR B 151 -35.353 6.324 146.951 1.00 0.00 H new ATOM 0 HA THR B 151 -33.508 8.545 146.533 1.00 0.00 H new ATOM 0 HB THR B 151 -36.036 9.606 146.692 1.00 0.00 H new ATOM 0 HG1 THR B 151 -36.898 7.441 147.080 1.00 0.00 H new ATOM 0 HG21 THR B 151 -36.094 9.411 144.226 1.00 0.00 H new ATOM 0 HG22 THR B 151 -34.460 9.816 144.801 1.00 0.00 H new ATOM 0 HG23 THR B 151 -34.839 8.151 144.300 1.00 0.00 H new ATOM 2669 N GLN B 152 -35.320 8.154 149.222 1.00 0.00 N ATOM 2670 CA GLN B 152 -35.525 8.671 150.564 1.00 0.00 C ATOM 2671 C GLN B 152 -34.657 7.983 151.592 1.00 0.00 C ATOM 2672 O GLN B 152 -34.916 8.086 152.790 1.00 0.00 O ATOM 2673 CB GLN B 152 -36.990 8.575 150.964 1.00 0.00 C ATOM 2674 CG GLN B 152 -37.889 8.986 149.804 1.00 0.00 C ATOM 2675 CD GLN B 152 -39.198 9.478 150.372 1.00 0.00 C ATOM 2676 OE1 GLN B 152 -39.385 10.680 150.558 1.00 0.00 O ATOM 2677 NE2 GLN B 152 -40.111 8.625 150.678 1.00 0.00 N ATOM 0 H GLN B 152 -35.866 7.324 148.991 1.00 0.00 H new ATOM 0 HA GLN B 152 -35.228 9.720 150.541 1.00 0.00 H new ATOM 0 HB2 GLN B 152 -37.224 7.555 151.269 1.00 0.00 H new ATOM 0 HB3 GLN B 152 -37.181 9.216 151.824 1.00 0.00 H new ATOM 0 HG2 GLN B 152 -37.413 9.769 149.213 1.00 0.00 H new ATOM 0 HG3 GLN B 152 -38.058 8.141 149.136 1.00 0.00 H new ATOM 0 HE21 GLN B 152 -39.952 7.630 150.522 1.00 0.00 H new ATOM 0 HE22 GLN B 152 -40.994 8.944 151.076 1.00 0.00 H new ATOM 2686 N VAL B 153 -33.605 7.332 151.142 1.00 0.00 N ATOM 2687 CA VAL B 153 -32.682 6.699 152.059 1.00 0.00 C ATOM 2688 C VAL B 153 -31.367 7.468 152.084 1.00 0.00 C ATOM 2689 O VAL B 153 -30.567 7.397 151.142 1.00 0.00 O ATOM 2690 CB VAL B 153 -32.455 5.217 151.687 1.00 0.00 C ATOM 2691 CG1 VAL B 153 -31.254 4.670 152.464 1.00 0.00 C ATOM 2692 CG2 VAL B 153 -33.698 4.398 152.068 1.00 0.00 C ATOM 0 H VAL B 153 -33.369 7.228 150.155 1.00 0.00 H new ATOM 0 HA VAL B 153 -33.116 6.719 153.059 1.00 0.00 H new ATOM 0 HB VAL B 153 -32.270 5.143 150.615 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -31.096 3.624 152.200 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -30.364 5.247 152.212 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -31.446 4.749 153.534 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -33.539 3.352 151.806 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -33.873 4.481 153.141 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -34.565 4.780 151.528 1.00 0.00 H new ATOM 2702 N SER B 154 -31.161 8.214 153.154 1.00 0.00 N ATOM 2703 CA SER B 154 -29.951 8.999 153.327 1.00 0.00 C ATOM 2704 C SER B 154 -28.972 8.226 154.201 1.00 0.00 C ATOM 2705 O SER B 154 -29.223 7.063 154.538 1.00 0.00 O ATOM 2706 CB SER B 154 -30.301 10.346 153.965 1.00 0.00 C ATOM 2707 OG SER B 154 -31.645 10.296 154.463 1.00 0.00 O ATOM 0 H SER B 154 -31.824 8.293 153.925 1.00 0.00 H new ATOM 0 HA SER B 154 -29.486 9.186 152.359 1.00 0.00 H new ATOM 0 HB2 SER B 154 -29.608 10.569 154.776 1.00 0.00 H new ATOM 0 HB3 SER B 154 -30.202 11.146 153.232 1.00 0.00 H new ATOM 0 HG SER B 154 -31.874 11.156 154.874 1.00 0.00 H new ATOM 2713 N SER B 155 -27.849 8.828 154.543 1.00 0.00 N ATOM 2714 CA SER B 155 -26.867 8.119 155.356 1.00 0.00 C ATOM 2715 C SER B 155 -25.927 9.073 156.093 1.00 0.00 C ATOM 2716 O SER B 155 -25.387 10.011 155.500 1.00 0.00 O ATOM 2717 CB SER B 155 -26.069 7.161 154.477 1.00 0.00 C ATOM 2718 OG SER B 155 -26.878 6.750 153.371 1.00 0.00 O ATOM 0 H SER B 155 -27.593 9.780 154.282 1.00 0.00 H new ATOM 0 HA SER B 155 -27.409 7.557 156.116 1.00 0.00 H new ATOM 0 HB2 SER B 155 -25.162 7.648 154.118 1.00 0.00 H new ATOM 0 HB3 SER B 155 -25.756 6.292 155.056 1.00 0.00 H new ATOM 0 HG SER B 155 -26.368 6.135 152.803 1.00 0.00 H new ATOM 2724 N SER B 156 -25.735 8.819 157.384 1.00 0.00 N ATOM 2725 CA SER B 156 -24.855 9.632 158.220 1.00 0.00 C ATOM 2726 C SER B 156 -23.572 8.875 158.524 1.00 0.00 C ATOM 2727 O SER B 156 -23.610 7.675 158.811 1.00 0.00 O ATOM 2728 CB SER B 156 -25.556 9.966 159.533 1.00 0.00 C ATOM 2729 OG SER B 156 -26.777 9.222 159.622 1.00 0.00 O ATOM 0 H SER B 156 -26.182 8.048 157.879 1.00 0.00 H new ATOM 0 HA SER B 156 -24.615 10.550 157.683 1.00 0.00 H new ATOM 0 HB2 SER B 156 -24.908 9.725 160.376 1.00 0.00 H new ATOM 0 HB3 SER B 156 -25.764 11.035 159.586 1.00 0.00 H new ATOM 0 HG SER B 156 -26.852 8.822 160.514 1.00 0.00 H new ATOM 2735 N LEU B 157 -22.449 9.580 158.501 1.00 0.00 N ATOM 2736 CA LEU B 157 -21.163 8.972 158.814 1.00 0.00 C ATOM 2737 C LEU B 157 -20.413 9.825 159.820 1.00 0.00 C ATOM 2738 O LEU B 157 -20.477 11.052 159.775 1.00 0.00 O ATOM 2739 CB LEU B 157 -20.324 8.792 157.535 1.00 0.00 C ATOM 2740 CG LEU B 157 -18.890 8.329 157.886 1.00 0.00 C ATOM 2741 CD1 LEU B 157 -18.900 6.879 158.388 1.00 0.00 C ATOM 2742 CD2 LEU B 157 -18.018 8.407 156.639 1.00 0.00 C ATOM 0 H LEU B 157 -22.402 10.572 158.269 1.00 0.00 H new ATOM 0 HA LEU B 157 -21.341 7.989 159.250 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -20.799 8.060 156.882 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -20.284 9.732 156.984 1.00 0.00 H new ATOM 0 HG LEU B 157 -18.496 8.977 158.669 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -17.883 6.571 158.630 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -19.523 6.807 159.280 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -19.301 6.228 157.611 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -17.006 8.082 156.882 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -18.431 7.760 155.865 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -17.992 9.435 156.277 1.00 0.00 H new ATOM 2754 N SER B 158 -19.709 9.170 160.722 1.00 0.00 N ATOM 2755 CA SER B 158 -18.943 9.858 161.744 1.00 0.00 C ATOM 2756 C SER B 158 -17.562 9.214 161.872 1.00 0.00 C ATOM 2757 O SER B 158 -17.396 8.035 161.552 1.00 0.00 O ATOM 2758 CB SER B 158 -19.689 9.783 163.079 1.00 0.00 C ATOM 2759 OG SER B 158 -19.661 11.056 163.719 1.00 0.00 O ATOM 0 H SER B 158 -19.651 8.153 160.768 1.00 0.00 H new ATOM 0 HA SER B 158 -18.819 10.905 161.466 1.00 0.00 H new ATOM 0 HB2 SER B 158 -20.720 9.472 162.913 1.00 0.00 H new ATOM 0 HB3 SER B 158 -19.229 9.032 163.722 1.00 0.00 H new ATOM 0 HG SER B 158 -20.141 11.004 164.572 1.00 0.00 H new ATOM 2765 N PRO B 159 -16.574 9.957 162.330 1.00 0.00 N ATOM 2766 CA PRO B 159 -15.185 9.440 162.490 1.00 0.00 C ATOM 2767 C PRO B 159 -15.174 8.064 163.134 1.00 0.00 C ATOM 2768 O PRO B 159 -14.360 7.208 162.789 1.00 0.00 O ATOM 2769 CB PRO B 159 -14.491 10.480 163.388 1.00 0.00 C ATOM 2770 CG PRO B 159 -15.551 11.471 163.774 1.00 0.00 C ATOM 2771 CD PRO B 159 -16.671 11.352 162.746 1.00 0.00 C ATOM 0 HA PRO B 159 -14.681 9.316 161.532 1.00 0.00 H new ATOM 0 HB2 PRO B 159 -14.060 10.007 164.270 1.00 0.00 H new ATOM 0 HB3 PRO B 159 -13.674 10.970 162.858 1.00 0.00 H new ATOM 0 HG2 PRO B 159 -15.925 11.264 164.777 1.00 0.00 H new ATOM 0 HG3 PRO B 159 -15.146 12.483 163.787 1.00 0.00 H new ATOM 0 HD2 PRO B 159 -17.645 11.579 163.180 1.00 0.00 H new ATOM 0 HD3 PRO B 159 -16.527 12.036 161.909 1.00 0.00 H new ATOM 2779 N GLU B 160 -16.109 7.848 164.041 1.00 0.00 N ATOM 2780 CA GLU B 160 -16.243 6.563 164.715 1.00 0.00 C ATOM 2781 C GLU B 160 -16.724 5.476 163.740 1.00 0.00 C ATOM 2782 O GLU B 160 -17.312 4.479 164.150 1.00 0.00 O ATOM 2783 CB GLU B 160 -17.219 6.692 165.886 1.00 0.00 C ATOM 2784 CG GLU B 160 -16.552 7.483 167.020 1.00 0.00 C ATOM 2785 CD GLU B 160 -15.857 6.532 167.967 1.00 0.00 C ATOM 2786 OE1 GLU B 160 -14.710 6.238 167.735 1.00 0.00 O ATOM 2787 OE2 GLU B 160 -16.487 6.106 168.909 1.00 0.00 O ATOM 0 H GLU B 160 -16.792 8.548 164.331 1.00 0.00 H new ATOM 0 HA GLU B 160 -15.264 6.268 165.093 1.00 0.00 H new ATOM 0 HB2 GLU B 160 -18.129 7.197 165.562 1.00 0.00 H new ATOM 0 HB3 GLU B 160 -17.512 5.704 166.240 1.00 0.00 H new ATOM 0 HG2 GLU B 160 -15.833 8.191 166.608 1.00 0.00 H new ATOM 0 HG3 GLU B 160 -17.300 8.065 167.558 1.00 0.00 H new ATOM 2794 N GLY B 161 -16.468 5.689 162.456 1.00 0.00 N ATOM 2795 CA GLY B 161 -16.847 4.754 161.410 1.00 0.00 C ATOM 2796 C GLY B 161 -18.255 4.221 161.586 1.00 0.00 C ATOM 2797 O GLY B 161 -18.550 3.073 161.220 1.00 0.00 O ATOM 0 H GLY B 161 -15.989 6.521 162.111 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -16.768 5.247 160.441 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -16.145 3.920 161.402 1.00 0.00 H new ATOM 2801 N THR B 162 -19.134 5.058 162.103 1.00 0.00 N ATOM 2802 CA THR B 162 -20.520 4.679 162.268 1.00 0.00 C ATOM 2803 C THR B 162 -21.338 5.204 161.094 1.00 0.00 C ATOM 2804 O THR B 162 -21.318 6.401 160.793 1.00 0.00 O ATOM 2805 CB THR B 162 -21.074 5.181 163.621 1.00 0.00 C ATOM 2806 OG1 THR B 162 -22.314 4.536 163.905 1.00 0.00 O ATOM 2807 CG2 THR B 162 -21.276 6.696 163.583 1.00 0.00 C ATOM 0 H THR B 162 -18.911 6.003 162.415 1.00 0.00 H new ATOM 0 HA THR B 162 -20.594 3.592 162.279 1.00 0.00 H new ATOM 0 HB THR B 162 -20.355 4.942 164.405 1.00 0.00 H new ATOM 0 HG1 THR B 162 -22.660 4.856 164.764 1.00 0.00 H new ATOM 0 HG21 THR B 162 -21.666 7.035 164.542 1.00 0.00 H new ATOM 0 HG22 THR B 162 -20.322 7.185 163.386 1.00 0.00 H new ATOM 0 HG23 THR B 162 -21.984 6.949 162.793 1.00 0.00 H new ATOM 2815 N LEU B 163 -21.986 4.289 160.388 1.00 0.00 N ATOM 2816 CA LEU B 163 -22.755 4.629 159.197 1.00 0.00 C ATOM 2817 C LEU B 163 -24.236 4.329 159.429 1.00 0.00 C ATOM 2818 O LEU B 163 -24.636 3.164 159.400 1.00 0.00 O ATOM 2819 CB LEU B 163 -22.226 3.786 158.004 1.00 0.00 C ATOM 2820 CG LEU B 163 -22.774 4.292 156.645 1.00 0.00 C ATOM 2821 CD1 LEU B 163 -24.299 4.183 156.596 1.00 0.00 C ATOM 2822 CD2 LEU B 163 -22.353 5.745 156.415 1.00 0.00 C ATOM 0 H LEU B 163 -21.995 3.296 160.621 1.00 0.00 H new ATOM 0 HA LEU B 163 -22.645 5.691 158.978 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -21.137 3.821 157.991 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -22.510 2.743 158.143 1.00 0.00 H new ATOM 0 HG LEU B 163 -22.356 3.666 155.857 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -24.659 4.544 155.633 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -24.594 3.142 156.726 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -24.733 4.785 157.394 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -22.743 6.090 155.458 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -22.750 6.370 157.215 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -21.265 5.812 156.408 1.00 0.00 H new ATOM 2834 N THR B 164 -25.047 5.368 159.664 1.00 0.00 N ATOM 2835 CA THR B 164 -26.478 5.174 159.887 1.00 0.00 C ATOM 2836 C THR B 164 -27.264 5.419 158.604 1.00 0.00 C ATOM 2837 O THR B 164 -27.250 6.533 158.065 1.00 0.00 O ATOM 2838 CB THR B 164 -26.987 6.141 160.973 1.00 0.00 C ATOM 2839 OG1 THR B 164 -26.217 7.344 160.934 1.00 0.00 O ATOM 2840 CG2 THR B 164 -26.850 5.499 162.352 1.00 0.00 C ATOM 0 H THR B 164 -24.738 6.339 159.704 1.00 0.00 H new ATOM 0 HA THR B 164 -26.627 4.144 160.211 1.00 0.00 H new ATOM 0 HB THR B 164 -28.037 6.367 160.786 1.00 0.00 H new ATOM 0 HG1 THR B 164 -26.060 7.602 160.002 1.00 0.00 H new ATOM 0 HG21 THR B 164 -27.212 6.190 163.113 1.00 0.00 H new ATOM 0 HG22 THR B 164 -27.437 4.581 162.386 1.00 0.00 H new ATOM 0 HG23 THR B 164 -25.802 5.266 162.543 1.00 0.00 H new ATOM 2848 N VAL B 165 -28.008 4.414 158.160 1.00 0.00 N ATOM 2849 CA VAL B 165 -28.876 4.584 157.008 1.00 0.00 C ATOM 2850 C VAL B 165 -30.330 4.647 157.482 1.00 0.00 C ATOM 2851 O VAL B 165 -30.911 3.634 157.894 1.00 0.00 O ATOM 2852 CB VAL B 165 -28.661 3.462 155.949 1.00 0.00 C ATOM 2853 CG1 VAL B 165 -27.165 3.223 155.737 1.00 0.00 C ATOM 2854 CG2 VAL B 165 -29.311 2.151 156.398 1.00 0.00 C ATOM 0 H VAL B 165 -28.027 3.483 158.577 1.00 0.00 H new ATOM 0 HA VAL B 165 -28.624 5.520 156.510 1.00 0.00 H new ATOM 0 HB VAL B 165 -29.124 3.788 155.018 1.00 0.00 H new ATOM 0 HG11 VAL B 165 -27.024 2.437 154.995 1.00 0.00 H new ATOM 0 HG12 VAL B 165 -26.696 4.142 155.386 1.00 0.00 H new ATOM 0 HG13 VAL B 165 -26.708 2.919 156.679 1.00 0.00 H new ATOM 0 HG21 VAL B 165 -29.146 1.385 155.640 1.00 0.00 H new ATOM 0 HG22 VAL B 165 -28.869 1.830 157.341 1.00 0.00 H new ATOM 0 HG23 VAL B 165 -30.382 2.303 156.533 1.00 0.00 H new ATOM 2864 N GLU B 166 -30.879 5.856 157.507 1.00 0.00 N ATOM 2865 CA GLU B 166 -32.233 6.069 157.994 1.00 0.00 C ATOM 2866 C GLU B 166 -33.138 6.510 156.857 1.00 0.00 C ATOM 2867 O GLU B 166 -32.663 7.084 155.866 1.00 0.00 O ATOM 2868 CB GLU B 166 -32.223 7.097 159.147 1.00 0.00 C ATOM 2869 CG GLU B 166 -32.142 8.538 158.610 1.00 0.00 C ATOM 2870 CD GLU B 166 -33.505 9.015 158.115 1.00 0.00 C ATOM 2871 OE1 GLU B 166 -34.503 8.559 158.646 1.00 0.00 O ATOM 2872 OE2 GLU B 166 -33.535 9.839 157.216 1.00 0.00 O ATOM 0 H GLU B 166 -30.405 6.704 157.195 1.00 0.00 H new ATOM 0 HA GLU B 166 -32.628 5.131 158.385 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -33.124 6.981 159.749 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -31.375 6.903 159.803 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -31.783 9.203 159.396 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -31.418 8.587 157.796 1.00 0.00 H new ATOM 2879 N ALA B 167 -34.428 6.199 156.963 1.00 0.00 N ATOM 2880 CA ALA B 167 -35.365 6.533 155.901 1.00 0.00 C ATOM 2881 C ALA B 167 -36.798 6.203 156.293 1.00 0.00 C ATOM 2882 O ALA B 167 -37.045 5.269 157.057 1.00 0.00 O ATOM 2883 CB ALA B 167 -35.009 5.745 154.643 1.00 0.00 C ATOM 0 H ALA B 167 -34.842 5.722 157.764 1.00 0.00 H new ATOM 0 HA ALA B 167 -35.293 7.605 155.719 1.00 0.00 H new ATOM 0 HB1 ALA B 167 -35.710 5.994 153.847 1.00 0.00 H new ATOM 0 HB2 ALA B 167 -33.997 6.000 154.328 1.00 0.00 H new ATOM 0 HB3 ALA B 167 -35.065 4.677 154.855 1.00 0.00 H new ATOM 2889 N PRO B 168 -37.746 6.893 155.704 1.00 0.00 N ATOM 2890 CA PRO B 168 -39.189 6.615 155.901 1.00 0.00 C ATOM 2891 C PRO B 168 -39.627 5.492 154.986 1.00 0.00 C ATOM 2892 O PRO B 168 -40.748 4.987 155.084 1.00 0.00 O ATOM 2893 CB PRO B 168 -39.855 7.939 155.534 1.00 0.00 C ATOM 2894 CG PRO B 168 -38.957 8.542 154.496 1.00 0.00 C ATOM 2895 CD PRO B 168 -37.534 8.023 154.783 1.00 0.00 C ATOM 0 HA PRO B 168 -39.445 6.292 156.910 1.00 0.00 H new ATOM 0 HB2 PRO B 168 -40.861 7.782 155.144 1.00 0.00 H new ATOM 0 HB3 PRO B 168 -39.948 8.590 156.403 1.00 0.00 H new ATOM 0 HG2 PRO B 168 -39.278 8.257 153.494 1.00 0.00 H new ATOM 0 HG3 PRO B 168 -38.988 9.631 154.543 1.00 0.00 H new ATOM 0 HD2 PRO B 168 -37.033 7.704 153.869 1.00 0.00 H new ATOM 0 HD3 PRO B 168 -36.911 8.795 155.235 1.00 0.00 H new ATOM 2903 N MET B 169 -38.693 5.064 154.149 1.00 0.00 N ATOM 2904 CA MET B 169 -38.905 3.954 153.240 1.00 0.00 C ATOM 2905 C MET B 169 -40.112 4.204 152.322 1.00 0.00 C ATOM 2906 O MET B 169 -40.731 5.266 152.379 1.00 0.00 O ATOM 2907 CB MET B 169 -39.056 2.628 154.024 1.00 0.00 C ATOM 2908 CG MET B 169 -38.650 2.811 155.495 1.00 0.00 C ATOM 2909 SD MET B 169 -37.967 1.253 156.119 1.00 0.00 S ATOM 2910 CE MET B 169 -39.483 0.270 156.022 1.00 0.00 C ATOM 0 H MET B 169 -37.764 5.480 154.083 1.00 0.00 H new ATOM 0 HA MET B 169 -38.026 3.869 152.601 1.00 0.00 H new ATOM 0 HB2 MET B 169 -40.089 2.283 153.968 1.00 0.00 H new ATOM 0 HB3 MET B 169 -38.437 1.857 153.565 1.00 0.00 H new ATOM 0 HG2 MET B 169 -37.912 3.608 155.585 1.00 0.00 H new ATOM 0 HG3 MET B 169 -39.514 3.108 156.090 1.00 0.00 H new ATOM 0 HE1 MET B 169 -39.368 -0.636 156.617 1.00 0.00 H new ATOM 0 HE2 MET B 169 -40.320 0.853 156.406 1.00 0.00 H new ATOM 0 HE3 MET B 169 -39.676 -0.000 154.984 1.00 0.00 H new